data_9DVL
# 
_entry.id   9DVL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DVL         pdb_00009dvl 10.2210/pdb9dvl/pdb 
WWPDB D_1000288930 ?            ?                   
EMDB  EMD-47210    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DVL 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the phosphate exporter XPR1/SLC53A1, IP6-supplemented' 
_pdbx_database_related.db_id          EMD-47210 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              diverm2@mskcc.org 
_pdbx_contact_author.name_first         Melinda 
_pdbx_contact_author.name_last          Diver 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5037-7322 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhu, Q.'     1 ? 
'Diver, M.M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2770 
_citation.page_last                 2770 
_citation.title                     'Transport and InsP 8 gating mechanisms of the human inorganic phosphate exporter XPR1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58076-y 
_citation.pdbx_database_id_PubMed   40113814 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, Q.'      1 0000-0001-7020-2044 
primary 'Yaggi, M.F.'  2 ?                   
primary 'Jork, N.'     3 ?                   
primary 'Jessen, H.J.' 4 0000-0002-1025-9484 
primary 'Diver, M.M.'  5 0000-0001-5037-7322 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Solute carrier family 53 member 1'                 82364.734 2 ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                     94.971    6 ? ? ? ? 
3 non-polymer syn CHOLESTEROL                                         386.654   2 ? ? ? ? 
4 non-polymer syn 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 758.060   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Phosphate exporter SLC53A1,Protein SYG1 homolog,Xenotropic and polytropic murine leukemia virus receptor X3,X-receptor,Xenotropic and polytropic retrovirus receptor 1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANTLEVLFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                                     PO4 
3 CHOLESTEROL                                         CLR 
4 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CPL 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   PHE n 
1 4   ALA n 
1 5   GLU n 
1 6   HIS n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  HIS n 
1 11  ILE n 
1 12  THR n 
1 13  PRO n 
1 14  GLU n 
1 15  TRP n 
1 16  ARG n 
1 17  LYS n 
1 18  GLN n 
1 19  TYR n 
1 20  ILE n 
1 21  GLN n 
1 22  TYR n 
1 23  GLU n 
1 24  ALA n 
1 25  PHE n 
1 26  LYS n 
1 27  ASP n 
1 28  MET n 
1 29  LEU n 
1 30  TYR n 
1 31  SER n 
1 32  ALA n 
1 33  GLN n 
1 34  ASP n 
1 35  GLN n 
1 36  ALA n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  GLU n 
1 41  VAL n 
1 42  THR n 
1 43  ASP n 
1 44  GLU n 
1 45  ASP n 
1 46  THR n 
1 47  VAL n 
1 48  LYS n 
1 49  ARG n 
1 50  TYR n 
1 51  PHE n 
1 52  ALA n 
1 53  LYS n 
1 54  PHE n 
1 55  GLU n 
1 56  GLU n 
1 57  LYS n 
1 58  PHE n 
1 59  PHE n 
1 60  GLN n 
1 61  THR n 
1 62  CYS n 
1 63  GLU n 
1 64  LYS n 
1 65  GLU n 
1 66  LEU n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  ASN n 
1 71  THR n 
1 72  PHE n 
1 73  TYR n 
1 74  SER n 
1 75  GLU n 
1 76  LYS n 
1 77  LEU n 
1 78  ALA n 
1 79  GLU n 
1 80  ALA n 
1 81  GLN n 
1 82  ARG n 
1 83  ARG n 
1 84  PHE n 
1 85  ALA n 
1 86  THR n 
1 87  LEU n 
1 88  GLN n 
1 89  ASN n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  SER n 
1 94  SER n 
1 95  LEU n 
1 96  ASP n 
1 97  ALA n 
1 98  GLN n 
1 99  LYS n 
1 100 GLU n 
1 101 SER n 
1 102 THR n 
1 103 GLY n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 LEU n 
1 108 ARG n 
1 109 GLN n 
1 110 ARG n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 VAL n 
1 115 PHE n 
1 116 HIS n 
1 117 LEU n 
1 118 SER n 
1 119 HIS n 
1 120 GLU n 
1 121 GLU n 
1 122 ARG n 
1 123 VAL n 
1 124 GLN n 
1 125 HIS n 
1 126 ARG n 
1 127 ASN n 
1 128 ILE n 
1 129 LYS n 
1 130 ASP n 
1 131 LEU n 
1 132 LYS n 
1 133 LEU n 
1 134 ALA n 
1 135 PHE n 
1 136 SER n 
1 137 GLU n 
1 138 PHE n 
1 139 TYR n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 ILE n 
1 144 LEU n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 TYR n 
1 149 GLN n 
1 150 ASN n 
1 151 LEU n 
1 152 ASN n 
1 153 PHE n 
1 154 THR n 
1 155 GLY n 
1 156 PHE n 
1 157 ARG n 
1 158 LYS n 
1 159 ILE n 
1 160 LEU n 
1 161 LYS n 
1 162 LYS n 
1 163 HIS n 
1 164 ASP n 
1 165 LYS n 
1 166 ILE n 
1 167 LEU n 
1 168 GLU n 
1 169 THR n 
1 170 SER n 
1 171 ARG n 
1 172 GLY n 
1 173 ALA n 
1 174 ASP n 
1 175 TRP n 
1 176 ARG n 
1 177 VAL n 
1 178 ALA n 
1 179 HIS n 
1 180 VAL n 
1 181 GLU n 
1 182 VAL n 
1 183 ALA n 
1 184 PRO n 
1 185 PHE n 
1 186 TYR n 
1 187 THR n 
1 188 CYS n 
1 189 LYS n 
1 190 LYS n 
1 191 ILE n 
1 192 ASN n 
1 193 GLN n 
1 194 LEU n 
1 195 ILE n 
1 196 SER n 
1 197 GLU n 
1 198 THR n 
1 199 GLU n 
1 200 ALA n 
1 201 VAL n 
1 202 VAL n 
1 203 THR n 
1 204 ASN n 
1 205 GLU n 
1 206 LEU n 
1 207 GLU n 
1 208 ASP n 
1 209 GLY n 
1 210 ASP n 
1 211 ARG n 
1 212 GLN n 
1 213 LYS n 
1 214 ALA n 
1 215 MET n 
1 216 LYS n 
1 217 ARG n 
1 218 LEU n 
1 219 ARG n 
1 220 VAL n 
1 221 PRO n 
1 222 PRO n 
1 223 LEU n 
1 224 GLY n 
1 225 ALA n 
1 226 ALA n 
1 227 GLN n 
1 228 PRO n 
1 229 ALA n 
1 230 PRO n 
1 231 ALA n 
1 232 TRP n 
1 233 THR n 
1 234 THR n 
1 235 PHE n 
1 236 ARG n 
1 237 VAL n 
1 238 GLY n 
1 239 LEU n 
1 240 PHE n 
1 241 CYS n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 ILE n 
1 246 VAL n 
1 247 LEU n 
1 248 ASN n 
1 249 ILE n 
1 250 THR n 
1 251 LEU n 
1 252 VAL n 
1 253 LEU n 
1 254 ALA n 
1 255 ALA n 
1 256 VAL n 
1 257 PHE n 
1 258 LYS n 
1 259 LEU n 
1 260 GLU n 
1 261 THR n 
1 262 ASP n 
1 263 ARG n 
1 264 SER n 
1 265 ILE n 
1 266 TRP n 
1 267 PRO n 
1 268 LEU n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 TYR n 
1 273 ARG n 
1 274 GLY n 
1 275 GLY n 
1 276 PHE n 
1 277 LEU n 
1 278 LEU n 
1 279 ILE n 
1 280 GLU n 
1 281 PHE n 
1 282 LEU n 
1 283 PHE n 
1 284 LEU n 
1 285 LEU n 
1 286 GLY n 
1 287 ILE n 
1 288 ASN n 
1 289 THR n 
1 290 TYR n 
1 291 GLY n 
1 292 TRP n 
1 293 ARG n 
1 294 GLN n 
1 295 ALA n 
1 296 GLY n 
1 297 VAL n 
1 298 ASN n 
1 299 HIS n 
1 300 VAL n 
1 301 LEU n 
1 302 ILE n 
1 303 PHE n 
1 304 GLU n 
1 305 LEU n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 SER n 
1 310 ASN n 
1 311 LEU n 
1 312 SER n 
1 313 HIS n 
1 314 GLN n 
1 315 HIS n 
1 316 LEU n 
1 317 PHE n 
1 318 GLU n 
1 319 ILE n 
1 320 ALA n 
1 321 GLY n 
1 322 PHE n 
1 323 LEU n 
1 324 GLY n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 CYS n 
1 329 LEU n 
1 330 SER n 
1 331 LEU n 
1 332 LEU n 
1 333 ALA n 
1 334 CYS n 
1 335 PHE n 
1 336 PHE n 
1 337 ALA n 
1 338 PRO n 
1 339 ILE n 
1 340 SER n 
1 341 VAL n 
1 342 ILE n 
1 343 PRO n 
1 344 THR n 
1 345 TYR n 
1 346 VAL n 
1 347 TYR n 
1 348 PRO n 
1 349 LEU n 
1 350 ALA n 
1 351 LEU n 
1 352 TYR n 
1 353 GLY n 
1 354 PHE n 
1 355 MET n 
1 356 VAL n 
1 357 PHE n 
1 358 PHE n 
1 359 LEU n 
1 360 ILE n 
1 361 ASN n 
1 362 PRO n 
1 363 THR n 
1 364 LYS n 
1 365 THR n 
1 366 PHE n 
1 367 TYR n 
1 368 TYR n 
1 369 LYS n 
1 370 SER n 
1 371 ARG n 
1 372 PHE n 
1 373 TRP n 
1 374 LEU n 
1 375 LEU n 
1 376 LYS n 
1 377 LEU n 
1 378 LEU n 
1 379 PHE n 
1 380 ARG n 
1 381 VAL n 
1 382 PHE n 
1 383 THR n 
1 384 ALA n 
1 385 PRO n 
1 386 PHE n 
1 387 HIS n 
1 388 LYS n 
1 389 VAL n 
1 390 GLY n 
1 391 PHE n 
1 392 ALA n 
1 393 ASP n 
1 394 PHE n 
1 395 TRP n 
1 396 LEU n 
1 397 ALA n 
1 398 ASP n 
1 399 GLN n 
1 400 LEU n 
1 401 ASN n 
1 402 SER n 
1 403 LEU n 
1 404 SER n 
1 405 VAL n 
1 406 ILE n 
1 407 LEU n 
1 408 MET n 
1 409 ASP n 
1 410 LEU n 
1 411 GLU n 
1 412 TYR n 
1 413 MET n 
1 414 ILE n 
1 415 CYS n 
1 416 PHE n 
1 417 TYR n 
1 418 SER n 
1 419 LEU n 
1 420 GLU n 
1 421 LEU n 
1 422 LYS n 
1 423 TRP n 
1 424 ASP n 
1 425 GLU n 
1 426 SER n 
1 427 LYS n 
1 428 GLY n 
1 429 LEU n 
1 430 LEU n 
1 431 PRO n 
1 432 ASN n 
1 433 ASN n 
1 434 SER n 
1 435 GLU n 
1 436 GLU n 
1 437 SER n 
1 438 GLY n 
1 439 ILE n 
1 440 CYS n 
1 441 HIS n 
1 442 LYS n 
1 443 TYR n 
1 444 THR n 
1 445 TYR n 
1 446 GLY n 
1 447 VAL n 
1 448 ARG n 
1 449 ALA n 
1 450 ILE n 
1 451 VAL n 
1 452 GLN n 
1 453 CYS n 
1 454 ILE n 
1 455 PRO n 
1 456 ALA n 
1 457 TRP n 
1 458 LEU n 
1 459 ARG n 
1 460 PHE n 
1 461 ILE n 
1 462 GLN n 
1 463 CYS n 
1 464 LEU n 
1 465 ARG n 
1 466 ARG n 
1 467 TYR n 
1 468 ARG n 
1 469 ASP n 
1 470 THR n 
1 471 LYS n 
1 472 ARG n 
1 473 ALA n 
1 474 PHE n 
1 475 PRO n 
1 476 HIS n 
1 477 LEU n 
1 478 VAL n 
1 479 ASN n 
1 480 ALA n 
1 481 GLY n 
1 482 LYS n 
1 483 TYR n 
1 484 SER n 
1 485 THR n 
1 486 THR n 
1 487 PHE n 
1 488 PHE n 
1 489 MET n 
1 490 VAL n 
1 491 THR n 
1 492 PHE n 
1 493 ALA n 
1 494 ALA n 
1 495 LEU n 
1 496 TYR n 
1 497 SER n 
1 498 THR n 
1 499 HIS n 
1 500 LYS n 
1 501 GLU n 
1 502 ARG n 
1 503 GLY n 
1 504 HIS n 
1 505 SER n 
1 506 ASP n 
1 507 THR n 
1 508 MET n 
1 509 VAL n 
1 510 PHE n 
1 511 PHE n 
1 512 TYR n 
1 513 LEU n 
1 514 TRP n 
1 515 ILE n 
1 516 VAL n 
1 517 PHE n 
1 518 TYR n 
1 519 ILE n 
1 520 ILE n 
1 521 SER n 
1 522 SER n 
1 523 CYS n 
1 524 TYR n 
1 525 THR n 
1 526 LEU n 
1 527 ILE n 
1 528 TRP n 
1 529 ASP n 
1 530 LEU n 
1 531 LYS n 
1 532 MET n 
1 533 ASP n 
1 534 TRP n 
1 535 GLY n 
1 536 LEU n 
1 537 PHE n 
1 538 ASP n 
1 539 LYS n 
1 540 ASN n 
1 541 ALA n 
1 542 GLY n 
1 543 GLU n 
1 544 ASN n 
1 545 THR n 
1 546 PHE n 
1 547 LEU n 
1 548 ARG n 
1 549 GLU n 
1 550 GLU n 
1 551 ILE n 
1 552 VAL n 
1 553 TYR n 
1 554 PRO n 
1 555 GLN n 
1 556 LYS n 
1 557 ALA n 
1 558 TYR n 
1 559 TYR n 
1 560 TYR n 
1 561 CYS n 
1 562 ALA n 
1 563 ILE n 
1 564 ILE n 
1 565 GLU n 
1 566 ASP n 
1 567 VAL n 
1 568 ILE n 
1 569 LEU n 
1 570 ARG n 
1 571 PHE n 
1 572 ALA n 
1 573 TRP n 
1 574 THR n 
1 575 ILE n 
1 576 GLN n 
1 577 ILE n 
1 578 SER n 
1 579 ILE n 
1 580 THR n 
1 581 SER n 
1 582 THR n 
1 583 THR n 
1 584 LEU n 
1 585 LEU n 
1 586 PRO n 
1 587 HIS n 
1 588 SER n 
1 589 GLY n 
1 590 ASP n 
1 591 ILE n 
1 592 ILE n 
1 593 ALA n 
1 594 THR n 
1 595 VAL n 
1 596 PHE n 
1 597 ALA n 
1 598 PRO n 
1 599 LEU n 
1 600 GLU n 
1 601 VAL n 
1 602 PHE n 
1 603 ARG n 
1 604 ARG n 
1 605 PHE n 
1 606 VAL n 
1 607 TRP n 
1 608 ASN n 
1 609 PHE n 
1 610 PHE n 
1 611 ARG n 
1 612 LEU n 
1 613 GLU n 
1 614 ASN n 
1 615 GLU n 
1 616 HIS n 
1 617 LEU n 
1 618 ASN n 
1 619 ASN n 
1 620 CYS n 
1 621 GLY n 
1 622 GLU n 
1 623 PHE n 
1 624 ARG n 
1 625 ALA n 
1 626 VAL n 
1 627 ARG n 
1 628 ASP n 
1 629 ILE n 
1 630 SER n 
1 631 VAL n 
1 632 ALA n 
1 633 PRO n 
1 634 LEU n 
1 635 ASN n 
1 636 ALA n 
1 637 ASP n 
1 638 ASP n 
1 639 GLN n 
1 640 THR n 
1 641 LEU n 
1 642 LEU n 
1 643 GLU n 
1 644 GLN n 
1 645 MET n 
1 646 MET n 
1 647 ASP n 
1 648 GLN n 
1 649 ASP n 
1 650 ASP n 
1 651 GLY n 
1 652 VAL n 
1 653 ARG n 
1 654 ASN n 
1 655 ARG n 
1 656 GLN n 
1 657 LYS n 
1 658 ASN n 
1 659 ARG n 
1 660 SER n 
1 661 TRP n 
1 662 LYS n 
1 663 TYR n 
1 664 ASN n 
1 665 GLN n 
1 666 SER n 
1 667 ILE n 
1 668 SER n 
1 669 LEU n 
1 670 ARG n 
1 671 ARG n 
1 672 PRO n 
1 673 ARG n 
1 674 LEU n 
1 675 ALA n 
1 676 SER n 
1 677 GLN n 
1 678 SER n 
1 679 LYS n 
1 680 ALA n 
1 681 ARG n 
1 682 ASP n 
1 683 THR n 
1 684 LYS n 
1 685 VAL n 
1 686 LEU n 
1 687 ILE n 
1 688 GLU n 
1 689 ASP n 
1 690 THR n 
1 691 ASP n 
1 692 ASP n 
1 693 GLU n 
1 694 ALA n 
1 695 ASN n 
1 696 THR n 
1 697 LEU n 
1 698 GLU n 
1 699 VAL n 
1 700 LEU n 
1 701 PHE n 
1 702 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   702 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'XPR1, SLC53A1, SYG1, X3' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                             ?                                         
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                            ?                                         
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                          ?                                         
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                     ?                                         
'C4 H7 N O4'     133.103 
CLR non-polymer         . CHOLESTEROL                                         ?                                         
'C27 H46 O'      386.654 
CPL non-polymer         . 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 'PALMITOYL-LINOLEOYL PHOSPHATIDYLCHOLINE' 
'C42 H80 N O8 P' 758.060 
CYS 'L-peptide linking' y CYSTEINE                                            ?                                         
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                           ?                                         
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                     ?                                         
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                             ?                                         
'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                           ?                                         
'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                          ?                                         
'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                             ?                                         
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                              ?                                         
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                          ?                                         
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                       ?                                         
'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION'                                     ?                                         'O4 P -3' 
94.971  
PRO 'L-peptide linking' y PROLINE                                             ?                                         
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                              ?                                         
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                           ?                                         
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                          ?                                         
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                            ?                                         
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                              ?                                         
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   LYS 2   2   ?   ?   ?   A . n 
A 1 3   PHE 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  HIS 10  10  ?   ?   ?   A . n 
A 1 11  ILE 11  11  ?   ?   ?   A . n 
A 1 12  THR 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  GLU 14  14  ?   ?   ?   A . n 
A 1 15  TRP 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  LYS 17  17  ?   ?   ?   A . n 
A 1 18  GLN 18  18  ?   ?   ?   A . n 
A 1 19  TYR 19  19  ?   ?   ?   A . n 
A 1 20  ILE 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  TYR 22  22  ?   ?   ?   A . n 
A 1 23  GLU 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  PHE 25  25  ?   ?   ?   A . n 
A 1 26  LYS 26  26  ?   ?   ?   A . n 
A 1 27  ASP 27  27  ?   ?   ?   A . n 
A 1 28  MET 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  TYR 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  ALA 32  32  ?   ?   ?   A . n 
A 1 33  GLN 33  33  ?   ?   ?   A . n 
A 1 34  ASP 34  34  ?   ?   ?   A . n 
A 1 35  GLN 35  35  ?   ?   ?   A . n 
A 1 36  ALA 36  36  ?   ?   ?   A . n 
A 1 37  PRO 37  37  ?   ?   ?   A . n 
A 1 38  SER 38  38  ?   ?   ?   A . n 
A 1 39  VAL 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  VAL 41  41  ?   ?   ?   A . n 
A 1 42  THR 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  THR 46  46  ?   ?   ?   A . n 
A 1 47  VAL 47  47  ?   ?   ?   A . n 
A 1 48  LYS 48  48  ?   ?   ?   A . n 
A 1 49  ARG 49  49  ?   ?   ?   A . n 
A 1 50  TYR 50  50  ?   ?   ?   A . n 
A 1 51  PHE 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  LYS 53  53  ?   ?   ?   A . n 
A 1 54  PHE 54  54  ?   ?   ?   A . n 
A 1 55  GLU 55  55  ?   ?   ?   A . n 
A 1 56  GLU 56  56  ?   ?   ?   A . n 
A 1 57  LYS 57  57  ?   ?   ?   A . n 
A 1 58  PHE 58  58  ?   ?   ?   A . n 
A 1 59  PHE 59  59  ?   ?   ?   A . n 
A 1 60  GLN 60  60  ?   ?   ?   A . n 
A 1 61  THR 61  61  ?   ?   ?   A . n 
A 1 62  CYS 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  LYS 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  LEU 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  LYS 68  68  ?   ?   ?   A . n 
A 1 69  ILE 69  69  ?   ?   ?   A . n 
A 1 70  ASN 70  70  ?   ?   ?   A . n 
A 1 71  THR 71  71  ?   ?   ?   A . n 
A 1 72  PHE 72  72  ?   ?   ?   A . n 
A 1 73  TYR 73  73  ?   ?   ?   A . n 
A 1 74  SER 74  74  ?   ?   ?   A . n 
A 1 75  GLU 75  75  ?   ?   ?   A . n 
A 1 76  LYS 76  76  ?   ?   ?   A . n 
A 1 77  LEU 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  GLU 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  GLN 81  81  ?   ?   ?   A . n 
A 1 82  ARG 82  82  ?   ?   ?   A . n 
A 1 83  ARG 83  83  ?   ?   ?   A . n 
A 1 84  PHE 84  84  ?   ?   ?   A . n 
A 1 85  ALA 85  85  ?   ?   ?   A . n 
A 1 86  THR 86  86  ?   ?   ?   A . n 
A 1 87  LEU 87  87  ?   ?   ?   A . n 
A 1 88  GLN 88  88  ?   ?   ?   A . n 
A 1 89  ASN 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  GLN 92  92  ?   ?   ?   A . n 
A 1 93  SER 93  93  ?   ?   ?   A . n 
A 1 94  SER 94  94  ?   ?   ?   A . n 
A 1 95  LEU 95  95  ?   ?   ?   A . n 
A 1 96  ASP 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  GLN 98  98  ?   ?   ?   A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 THR 102 102 ?   ?   ?   A . n 
A 1 103 GLY 103 103 ?   ?   ?   A . n 
A 1 104 VAL 104 104 ?   ?   ?   A . n 
A 1 105 THR 105 105 ?   ?   ?   A . n 
A 1 106 THR 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 GLN 109 109 ?   ?   ?   A . n 
A 1 110 ARG 110 110 ?   ?   ?   A . n 
A 1 111 ARG 111 111 ?   ?   ?   A . n 
A 1 112 LYS 112 112 ?   ?   ?   A . n 
A 1 113 PRO 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 PHE 115 115 ?   ?   ?   A . n 
A 1 116 HIS 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 SER 118 118 ?   ?   ?   A . n 
A 1 119 HIS 119 119 ?   ?   ?   A . n 
A 1 120 GLU 120 120 ?   ?   ?   A . n 
A 1 121 GLU 121 121 ?   ?   ?   A . n 
A 1 122 ARG 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 GLN 124 124 ?   ?   ?   A . n 
A 1 125 HIS 125 125 ?   ?   ?   A . n 
A 1 126 ARG 126 126 ?   ?   ?   A . n 
A 1 127 ASN 127 127 ?   ?   ?   A . n 
A 1 128 ILE 128 128 ?   ?   ?   A . n 
A 1 129 LYS 129 129 ?   ?   ?   A . n 
A 1 130 ASP 130 130 ?   ?   ?   A . n 
A 1 131 LEU 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 LEU 133 133 ?   ?   ?   A . n 
A 1 134 ALA 134 134 ?   ?   ?   A . n 
A 1 135 PHE 135 135 ?   ?   ?   A . n 
A 1 136 SER 136 136 ?   ?   ?   A . n 
A 1 137 GLU 137 137 ?   ?   ?   A . n 
A 1 138 PHE 138 138 ?   ?   ?   A . n 
A 1 139 TYR 139 139 ?   ?   ?   A . n 
A 1 140 LEU 140 140 ?   ?   ?   A . n 
A 1 141 SER 141 141 ?   ?   ?   A . n 
A 1 142 LEU 142 142 ?   ?   ?   A . n 
A 1 143 ILE 143 143 ?   ?   ?   A . n 
A 1 144 LEU 144 144 ?   ?   ?   A . n 
A 1 145 LEU 145 145 ?   ?   ?   A . n 
A 1 146 GLN 146 146 ?   ?   ?   A . n 
A 1 147 ASN 147 147 ?   ?   ?   A . n 
A 1 148 TYR 148 148 ?   ?   ?   A . n 
A 1 149 GLN 149 149 ?   ?   ?   A . n 
A 1 150 ASN 150 150 ?   ?   ?   A . n 
A 1 151 LEU 151 151 ?   ?   ?   A . n 
A 1 152 ASN 152 152 ?   ?   ?   A . n 
A 1 153 PHE 153 153 ?   ?   ?   A . n 
A 1 154 THR 154 154 ?   ?   ?   A . n 
A 1 155 GLY 155 155 ?   ?   ?   A . n 
A 1 156 PHE 156 156 ?   ?   ?   A . n 
A 1 157 ARG 157 157 ?   ?   ?   A . n 
A 1 158 LYS 158 158 ?   ?   ?   A . n 
A 1 159 ILE 159 159 ?   ?   ?   A . n 
A 1 160 LEU 160 160 ?   ?   ?   A . n 
A 1 161 LYS 161 161 ?   ?   ?   A . n 
A 1 162 LYS 162 162 ?   ?   ?   A . n 
A 1 163 HIS 163 163 ?   ?   ?   A . n 
A 1 164 ASP 164 164 ?   ?   ?   A . n 
A 1 165 LYS 165 165 ?   ?   ?   A . n 
A 1 166 ILE 166 166 ?   ?   ?   A . n 
A 1 167 LEU 167 167 ?   ?   ?   A . n 
A 1 168 GLU 168 168 ?   ?   ?   A . n 
A 1 169 THR 169 169 ?   ?   ?   A . n 
A 1 170 SER 170 170 ?   ?   ?   A . n 
A 1 171 ARG 171 171 ?   ?   ?   A . n 
A 1 172 GLY 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 ASP 174 174 ?   ?   ?   A . n 
A 1 175 TRP 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 VAL 177 177 ?   ?   ?   A . n 
A 1 178 ALA 178 178 ?   ?   ?   A . n 
A 1 179 HIS 179 179 ?   ?   ?   A . n 
A 1 180 VAL 180 180 ?   ?   ?   A . n 
A 1 181 GLU 181 181 ?   ?   ?   A . n 
A 1 182 VAL 182 182 ?   ?   ?   A . n 
A 1 183 ALA 183 183 ?   ?   ?   A . n 
A 1 184 PRO 184 184 ?   ?   ?   A . n 
A 1 185 PHE 185 185 ?   ?   ?   A . n 
A 1 186 TYR 186 186 ?   ?   ?   A . n 
A 1 187 THR 187 187 ?   ?   ?   A . n 
A 1 188 CYS 188 188 ?   ?   ?   A . n 
A 1 189 LYS 189 189 ?   ?   ?   A . n 
A 1 190 LYS 190 190 ?   ?   ?   A . n 
A 1 191 ILE 191 191 ?   ?   ?   A . n 
A 1 192 ASN 192 192 ?   ?   ?   A . n 
A 1 193 GLN 193 193 ?   ?   ?   A . n 
A 1 194 LEU 194 194 ?   ?   ?   A . n 
A 1 195 ILE 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 GLU 197 197 ?   ?   ?   A . n 
A 1 198 THR 198 198 ?   ?   ?   A . n 
A 1 199 GLU 199 199 ?   ?   ?   A . n 
A 1 200 ALA 200 200 ?   ?   ?   A . n 
A 1 201 VAL 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 THR 203 203 ?   ?   ?   A . n 
A 1 204 ASN 204 204 ?   ?   ?   A . n 
A 1 205 GLU 205 205 ?   ?   ?   A . n 
A 1 206 LEU 206 206 ?   ?   ?   A . n 
A 1 207 GLU 207 207 ?   ?   ?   A . n 
A 1 208 ASP 208 208 ?   ?   ?   A . n 
A 1 209 GLY 209 209 ?   ?   ?   A . n 
A 1 210 ASP 210 210 ?   ?   ?   A . n 
A 1 211 ARG 211 211 ?   ?   ?   A . n 
A 1 212 GLN 212 212 ?   ?   ?   A . n 
A 1 213 LYS 213 213 ?   ?   ?   A . n 
A 1 214 ALA 214 214 ?   ?   ?   A . n 
A 1 215 MET 215 215 ?   ?   ?   A . n 
A 1 216 LYS 216 216 ?   ?   ?   A . n 
A 1 217 ARG 217 217 ?   ?   ?   A . n 
A 1 218 LEU 218 218 ?   ?   ?   A . n 
A 1 219 ARG 219 219 ?   ?   ?   A . n 
A 1 220 VAL 220 220 ?   ?   ?   A . n 
A 1 221 PRO 221 221 ?   ?   ?   A . n 
A 1 222 PRO 222 222 ?   ?   ?   A . n 
A 1 223 LEU 223 223 ?   ?   ?   A . n 
A 1 224 GLY 224 224 ?   ?   ?   A . n 
A 1 225 ALA 225 225 ?   ?   ?   A . n 
A 1 226 ALA 226 226 ?   ?   ?   A . n 
A 1 227 GLN 227 227 ?   ?   ?   A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 TRP 232 232 232 TRP TRP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 LEU 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 THR 261 261 ?   ?   ?   A . n 
A 1 262 ASP 262 262 ?   ?   ?   A . n 
A 1 263 ARG 263 263 ?   ?   ?   A . n 
A 1 264 SER 264 264 ?   ?   ?   A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 TRP 266 266 266 TRP TRP A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 LEU 282 282 282 LEU LEU A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 TRP 292 292 292 TRP TRP A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 GLN 294 294 294 GLN GLN A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 CYS 328 328 328 CYS CYS A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 CYS 334 334 334 CYS CYS A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 TYR 352 352 352 TYR TYR A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 LYS 364 364 364 LYS LYS A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 TRP 373 373 373 TRP TRP A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 LYS 376 376 376 LYS LYS A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PHE 382 382 382 PHE PHE A . n 
A 1 383 THR 383 383 383 THR THR A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TRP 395 395 395 TRP TRP A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 LEU 407 407 407 LEU LEU A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 ASP 409 409 409 ASP ASP A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 LYS 422 422 ?   ?   ?   A . n 
A 1 423 TRP 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 SER 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 LEU 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 PRO 431 431 ?   ?   ?   A . n 
A 1 432 ASN 432 432 ?   ?   ?   A . n 
A 1 433 ASN 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 HIS 441 441 441 HIS HIS A . n 
A 1 442 LYS 442 442 442 LYS LYS A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 THR 444 444 444 THR THR A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 ARG 448 448 448 ARG ARG A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 ILE 454 454 454 ILE ILE A . n 
A 1 455 PRO 455 455 455 PRO PRO A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 TRP 457 457 457 TRP TRP A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 PHE 460 460 460 PHE PHE A . n 
A 1 461 ILE 461 461 461 ILE ILE A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 CYS 463 463 463 CYS CYS A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 TYR 467 467 467 TYR TYR A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 LYS 471 471 471 LYS LYS A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 PRO 475 475 475 PRO PRO A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 GLY 481 481 481 GLY GLY A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 TYR 483 483 483 TYR TYR A . n 
A 1 484 SER 484 484 484 SER SER A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 MET 489 489 489 MET MET A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 THR 491 491 491 THR THR A . n 
A 1 492 PHE 492 492 492 PHE PHE A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 HIS 504 504 504 HIS HIS A . n 
A 1 505 SER 505 505 505 SER SER A . n 
A 1 506 ASP 506 506 506 ASP ASP A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 MET 508 508 508 MET MET A . n 
A 1 509 VAL 509 509 509 VAL VAL A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 PHE 511 511 511 PHE PHE A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 TRP 514 514 514 TRP TRP A . n 
A 1 515 ILE 515 515 515 ILE ILE A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 TYR 518 518 518 TYR TYR A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 SER 521 521 521 SER SER A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 CYS 523 523 523 CYS CYS A . n 
A 1 524 TYR 524 524 524 TYR TYR A . n 
A 1 525 THR 525 525 525 THR THR A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 TRP 528 528 528 TRP TRP A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 MET 532 532 532 MET MET A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 TRP 534 534 534 TRP TRP A . n 
A 1 535 GLY 535 535 535 GLY GLY A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 PHE 537 537 537 PHE PHE A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 LYS 539 539 539 LYS LYS A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 LEU 547 547 547 LEU LEU A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 GLU 549 549 549 GLU GLU A . n 
A 1 550 GLU 550 550 550 GLU GLU A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 TYR 553 553 553 TYR TYR A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 GLN 555 555 555 GLN GLN A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 ALA 557 557 557 ALA ALA A . n 
A 1 558 TYR 558 558 558 TYR TYR A . n 
A 1 559 TYR 559 559 559 TYR TYR A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 CYS 561 561 561 CYS CYS A . n 
A 1 562 ALA 562 562 562 ALA ALA A . n 
A 1 563 ILE 563 563 563 ILE ILE A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 LEU 569 569 569 LEU LEU A . n 
A 1 570 ARG 570 570 570 ARG ARG A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 ALA 572 572 572 ALA ALA A . n 
A 1 573 TRP 573 573 573 TRP TRP A . n 
A 1 574 THR 574 574 574 THR THR A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 SER 578 578 578 SER SER A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 THR 580 580 580 THR THR A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 THR 583 583 583 THR THR A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 PRO 586 586 586 PRO PRO A . n 
A 1 587 HIS 587 587 587 HIS HIS A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 GLY 589 589 589 GLY GLY A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 ILE 591 591 591 ILE ILE A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 ALA 593 593 593 ALA ALA A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 PHE 602 602 602 PHE PHE A . n 
A 1 603 ARG 603 603 603 ARG ARG A . n 
A 1 604 ARG 604 604 604 ARG ARG A . n 
A 1 605 PHE 605 605 605 PHE PHE A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 ASN 608 608 608 ASN ASN A . n 
A 1 609 PHE 609 609 609 PHE PHE A . n 
A 1 610 PHE 610 610 610 PHE PHE A . n 
A 1 611 ARG 611 611 611 ARG ARG A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 GLU 613 613 613 GLU GLU A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 GLU 615 615 615 GLU GLU A . n 
A 1 616 HIS 616 616 616 HIS HIS A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 ASN 619 619 619 ASN ASN A . n 
A 1 620 CYS 620 620 620 CYS CYS A . n 
A 1 621 GLY 621 621 621 GLY GLY A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 PHE 623 623 623 PHE PHE A . n 
A 1 624 ARG 624 624 624 ARG ARG A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 VAL 626 626 ?   ?   ?   A . n 
A 1 627 ARG 627 627 ?   ?   ?   A . n 
A 1 628 ASP 628 628 ?   ?   ?   A . n 
A 1 629 ILE 629 629 ?   ?   ?   A . n 
A 1 630 SER 630 630 ?   ?   ?   A . n 
A 1 631 VAL 631 631 ?   ?   ?   A . n 
A 1 632 ALA 632 632 ?   ?   ?   A . n 
A 1 633 PRO 633 633 ?   ?   ?   A . n 
A 1 634 LEU 634 634 ?   ?   ?   A . n 
A 1 635 ASN 635 635 ?   ?   ?   A . n 
A 1 636 ALA 636 636 ?   ?   ?   A . n 
A 1 637 ASP 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 GLN 639 639 ?   ?   ?   A . n 
A 1 640 THR 640 640 ?   ?   ?   A . n 
A 1 641 LEU 641 641 ?   ?   ?   A . n 
A 1 642 LEU 642 642 ?   ?   ?   A . n 
A 1 643 GLU 643 643 ?   ?   ?   A . n 
A 1 644 GLN 644 644 ?   ?   ?   A . n 
A 1 645 MET 645 645 ?   ?   ?   A . n 
A 1 646 MET 646 646 ?   ?   ?   A . n 
A 1 647 ASP 647 647 ?   ?   ?   A . n 
A 1 648 GLN 648 648 ?   ?   ?   A . n 
A 1 649 ASP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 GLY 651 651 ?   ?   ?   A . n 
A 1 652 VAL 652 652 ?   ?   ?   A . n 
A 1 653 ARG 653 653 ?   ?   ?   A . n 
A 1 654 ASN 654 654 ?   ?   ?   A . n 
A 1 655 ARG 655 655 ?   ?   ?   A . n 
A 1 656 GLN 656 656 ?   ?   ?   A . n 
A 1 657 LYS 657 657 ?   ?   ?   A . n 
A 1 658 ASN 658 658 ?   ?   ?   A . n 
A 1 659 ARG 659 659 ?   ?   ?   A . n 
A 1 660 SER 660 660 ?   ?   ?   A . n 
A 1 661 TRP 661 661 ?   ?   ?   A . n 
A 1 662 LYS 662 662 ?   ?   ?   A . n 
A 1 663 TYR 663 663 ?   ?   ?   A . n 
A 1 664 ASN 664 664 ?   ?   ?   A . n 
A 1 665 GLN 665 665 ?   ?   ?   A . n 
A 1 666 SER 666 666 ?   ?   ?   A . n 
A 1 667 ILE 667 667 ?   ?   ?   A . n 
A 1 668 SER 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ARG 670 670 ?   ?   ?   A . n 
A 1 671 ARG 671 671 ?   ?   ?   A . n 
A 1 672 PRO 672 672 ?   ?   ?   A . n 
A 1 673 ARG 673 673 ?   ?   ?   A . n 
A 1 674 LEU 674 674 ?   ?   ?   A . n 
A 1 675 ALA 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 GLN 677 677 ?   ?   ?   A . n 
A 1 678 SER 678 678 ?   ?   ?   A . n 
A 1 679 LYS 679 679 ?   ?   ?   A . n 
A 1 680 ALA 680 680 ?   ?   ?   A . n 
A 1 681 ARG 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 THR 683 683 ?   ?   ?   A . n 
A 1 684 LYS 684 684 ?   ?   ?   A . n 
A 1 685 VAL 685 685 ?   ?   ?   A . n 
A 1 686 LEU 686 686 ?   ?   ?   A . n 
A 1 687 ILE 687 687 ?   ?   ?   A . n 
A 1 688 GLU 688 688 ?   ?   ?   A . n 
A 1 689 ASP 689 689 ?   ?   ?   A . n 
A 1 690 THR 690 690 ?   ?   ?   A . n 
A 1 691 ASP 691 691 ?   ?   ?   A . n 
A 1 692 ASP 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 ALA 694 694 ?   ?   ?   A . n 
A 1 695 ASN 695 695 ?   ?   ?   A . n 
A 1 696 THR 696 696 ?   ?   ?   A . n 
A 1 697 LEU 697 697 ?   ?   ?   A . n 
A 1 698 GLU 698 698 ?   ?   ?   A . n 
A 1 699 VAL 699 699 ?   ?   ?   A . n 
A 1 700 LEU 700 700 ?   ?   ?   A . n 
A 1 701 PHE 701 701 ?   ?   ?   A . n 
A 1 702 GLN 702 702 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   LYS 2   2   ?   ?   ?   B . n 
B 1 3   PHE 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   GLU 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  HIS 10  10  ?   ?   ?   B . n 
B 1 11  ILE 11  11  ?   ?   ?   B . n 
B 1 12  THR 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  GLU 14  14  ?   ?   ?   B . n 
B 1 15  TRP 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  LYS 17  17  ?   ?   ?   B . n 
B 1 18  GLN 18  18  ?   ?   ?   B . n 
B 1 19  TYR 19  19  ?   ?   ?   B . n 
B 1 20  ILE 20  20  ?   ?   ?   B . n 
B 1 21  GLN 21  21  ?   ?   ?   B . n 
B 1 22  TYR 22  22  ?   ?   ?   B . n 
B 1 23  GLU 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  PHE 25  25  ?   ?   ?   B . n 
B 1 26  LYS 26  26  ?   ?   ?   B . n 
B 1 27  ASP 27  27  ?   ?   ?   B . n 
B 1 28  MET 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  TYR 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  ALA 32  32  ?   ?   ?   B . n 
B 1 33  GLN 33  33  ?   ?   ?   B . n 
B 1 34  ASP 34  34  ?   ?   ?   B . n 
B 1 35  GLN 35  35  ?   ?   ?   B . n 
B 1 36  ALA 36  36  ?   ?   ?   B . n 
B 1 37  PRO 37  37  ?   ?   ?   B . n 
B 1 38  SER 38  38  ?   ?   ?   B . n 
B 1 39  VAL 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  VAL 41  41  ?   ?   ?   B . n 
B 1 42  THR 42  42  ?   ?   ?   B . n 
B 1 43  ASP 43  43  ?   ?   ?   B . n 
B 1 44  GLU 44  44  ?   ?   ?   B . n 
B 1 45  ASP 45  45  ?   ?   ?   B . n 
B 1 46  THR 46  46  ?   ?   ?   B . n 
B 1 47  VAL 47  47  ?   ?   ?   B . n 
B 1 48  LYS 48  48  ?   ?   ?   B . n 
B 1 49  ARG 49  49  ?   ?   ?   B . n 
B 1 50  TYR 50  50  ?   ?   ?   B . n 
B 1 51  PHE 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  LYS 53  53  ?   ?   ?   B . n 
B 1 54  PHE 54  54  ?   ?   ?   B . n 
B 1 55  GLU 55  55  ?   ?   ?   B . n 
B 1 56  GLU 56  56  ?   ?   ?   B . n 
B 1 57  LYS 57  57  ?   ?   ?   B . n 
B 1 58  PHE 58  58  ?   ?   ?   B . n 
B 1 59  PHE 59  59  ?   ?   ?   B . n 
B 1 60  GLN 60  60  ?   ?   ?   B . n 
B 1 61  THR 61  61  ?   ?   ?   B . n 
B 1 62  CYS 62  62  ?   ?   ?   B . n 
B 1 63  GLU 63  63  ?   ?   ?   B . n 
B 1 64  LYS 64  64  ?   ?   ?   B . n 
B 1 65  GLU 65  65  ?   ?   ?   B . n 
B 1 66  LEU 66  66  ?   ?   ?   B . n 
B 1 67  ALA 67  67  ?   ?   ?   B . n 
B 1 68  LYS 68  68  ?   ?   ?   B . n 
B 1 69  ILE 69  69  ?   ?   ?   B . n 
B 1 70  ASN 70  70  ?   ?   ?   B . n 
B 1 71  THR 71  71  ?   ?   ?   B . n 
B 1 72  PHE 72  72  ?   ?   ?   B . n 
B 1 73  TYR 73  73  ?   ?   ?   B . n 
B 1 74  SER 74  74  ?   ?   ?   B . n 
B 1 75  GLU 75  75  ?   ?   ?   B . n 
B 1 76  LYS 76  76  ?   ?   ?   B . n 
B 1 77  LEU 77  77  ?   ?   ?   B . n 
B 1 78  ALA 78  78  ?   ?   ?   B . n 
B 1 79  GLU 79  79  ?   ?   ?   B . n 
B 1 80  ALA 80  80  ?   ?   ?   B . n 
B 1 81  GLN 81  81  ?   ?   ?   B . n 
B 1 82  ARG 82  82  ?   ?   ?   B . n 
B 1 83  ARG 83  83  ?   ?   ?   B . n 
B 1 84  PHE 84  84  ?   ?   ?   B . n 
B 1 85  ALA 85  85  ?   ?   ?   B . n 
B 1 86  THR 86  86  ?   ?   ?   B . n 
B 1 87  LEU 87  87  ?   ?   ?   B . n 
B 1 88  GLN 88  88  ?   ?   ?   B . n 
B 1 89  ASN 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  LEU 91  91  ?   ?   ?   B . n 
B 1 92  GLN 92  92  ?   ?   ?   B . n 
B 1 93  SER 93  93  ?   ?   ?   B . n 
B 1 94  SER 94  94  ?   ?   ?   B . n 
B 1 95  LEU 95  95  ?   ?   ?   B . n 
B 1 96  ASP 96  96  ?   ?   ?   B . n 
B 1 97  ALA 97  97  ?   ?   ?   B . n 
B 1 98  GLN 98  98  ?   ?   ?   B . n 
B 1 99  LYS 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 SER 101 101 ?   ?   ?   B . n 
B 1 102 THR 102 102 ?   ?   ?   B . n 
B 1 103 GLY 103 103 ?   ?   ?   B . n 
B 1 104 VAL 104 104 ?   ?   ?   B . n 
B 1 105 THR 105 105 ?   ?   ?   B . n 
B 1 106 THR 106 106 ?   ?   ?   B . n 
B 1 107 LEU 107 107 ?   ?   ?   B . n 
B 1 108 ARG 108 108 ?   ?   ?   B . n 
B 1 109 GLN 109 109 ?   ?   ?   B . n 
B 1 110 ARG 110 110 ?   ?   ?   B . n 
B 1 111 ARG 111 111 ?   ?   ?   B . n 
B 1 112 LYS 112 112 ?   ?   ?   B . n 
B 1 113 PRO 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 PHE 115 115 ?   ?   ?   B . n 
B 1 116 HIS 116 116 ?   ?   ?   B . n 
B 1 117 LEU 117 117 ?   ?   ?   B . n 
B 1 118 SER 118 118 ?   ?   ?   B . n 
B 1 119 HIS 119 119 ?   ?   ?   B . n 
B 1 120 GLU 120 120 ?   ?   ?   B . n 
B 1 121 GLU 121 121 ?   ?   ?   B . n 
B 1 122 ARG 122 122 ?   ?   ?   B . n 
B 1 123 VAL 123 123 ?   ?   ?   B . n 
B 1 124 GLN 124 124 ?   ?   ?   B . n 
B 1 125 HIS 125 125 ?   ?   ?   B . n 
B 1 126 ARG 126 126 ?   ?   ?   B . n 
B 1 127 ASN 127 127 ?   ?   ?   B . n 
B 1 128 ILE 128 128 ?   ?   ?   B . n 
B 1 129 LYS 129 129 ?   ?   ?   B . n 
B 1 130 ASP 130 130 ?   ?   ?   B . n 
B 1 131 LEU 131 131 ?   ?   ?   B . n 
B 1 132 LYS 132 132 ?   ?   ?   B . n 
B 1 133 LEU 133 133 ?   ?   ?   B . n 
B 1 134 ALA 134 134 ?   ?   ?   B . n 
B 1 135 PHE 135 135 ?   ?   ?   B . n 
B 1 136 SER 136 136 ?   ?   ?   B . n 
B 1 137 GLU 137 137 ?   ?   ?   B . n 
B 1 138 PHE 138 138 ?   ?   ?   B . n 
B 1 139 TYR 139 139 ?   ?   ?   B . n 
B 1 140 LEU 140 140 ?   ?   ?   B . n 
B 1 141 SER 141 141 ?   ?   ?   B . n 
B 1 142 LEU 142 142 ?   ?   ?   B . n 
B 1 143 ILE 143 143 ?   ?   ?   B . n 
B 1 144 LEU 144 144 ?   ?   ?   B . n 
B 1 145 LEU 145 145 ?   ?   ?   B . n 
B 1 146 GLN 146 146 ?   ?   ?   B . n 
B 1 147 ASN 147 147 ?   ?   ?   B . n 
B 1 148 TYR 148 148 ?   ?   ?   B . n 
B 1 149 GLN 149 149 ?   ?   ?   B . n 
B 1 150 ASN 150 150 ?   ?   ?   B . n 
B 1 151 LEU 151 151 ?   ?   ?   B . n 
B 1 152 ASN 152 152 ?   ?   ?   B . n 
B 1 153 PHE 153 153 ?   ?   ?   B . n 
B 1 154 THR 154 154 ?   ?   ?   B . n 
B 1 155 GLY 155 155 ?   ?   ?   B . n 
B 1 156 PHE 156 156 ?   ?   ?   B . n 
B 1 157 ARG 157 157 ?   ?   ?   B . n 
B 1 158 LYS 158 158 ?   ?   ?   B . n 
B 1 159 ILE 159 159 ?   ?   ?   B . n 
B 1 160 LEU 160 160 ?   ?   ?   B . n 
B 1 161 LYS 161 161 ?   ?   ?   B . n 
B 1 162 LYS 162 162 ?   ?   ?   B . n 
B 1 163 HIS 163 163 ?   ?   ?   B . n 
B 1 164 ASP 164 164 ?   ?   ?   B . n 
B 1 165 LYS 165 165 ?   ?   ?   B . n 
B 1 166 ILE 166 166 ?   ?   ?   B . n 
B 1 167 LEU 167 167 ?   ?   ?   B . n 
B 1 168 GLU 168 168 ?   ?   ?   B . n 
B 1 169 THR 169 169 ?   ?   ?   B . n 
B 1 170 SER 170 170 ?   ?   ?   B . n 
B 1 171 ARG 171 171 ?   ?   ?   B . n 
B 1 172 GLY 172 172 ?   ?   ?   B . n 
B 1 173 ALA 173 173 ?   ?   ?   B . n 
B 1 174 ASP 174 174 ?   ?   ?   B . n 
B 1 175 TRP 175 175 ?   ?   ?   B . n 
B 1 176 ARG 176 176 ?   ?   ?   B . n 
B 1 177 VAL 177 177 ?   ?   ?   B . n 
B 1 178 ALA 178 178 ?   ?   ?   B . n 
B 1 179 HIS 179 179 ?   ?   ?   B . n 
B 1 180 VAL 180 180 ?   ?   ?   B . n 
B 1 181 GLU 181 181 ?   ?   ?   B . n 
B 1 182 VAL 182 182 ?   ?   ?   B . n 
B 1 183 ALA 183 183 ?   ?   ?   B . n 
B 1 184 PRO 184 184 ?   ?   ?   B . n 
B 1 185 PHE 185 185 ?   ?   ?   B . n 
B 1 186 TYR 186 186 ?   ?   ?   B . n 
B 1 187 THR 187 187 ?   ?   ?   B . n 
B 1 188 CYS 188 188 ?   ?   ?   B . n 
B 1 189 LYS 189 189 ?   ?   ?   B . n 
B 1 190 LYS 190 190 ?   ?   ?   B . n 
B 1 191 ILE 191 191 ?   ?   ?   B . n 
B 1 192 ASN 192 192 ?   ?   ?   B . n 
B 1 193 GLN 193 193 ?   ?   ?   B . n 
B 1 194 LEU 194 194 ?   ?   ?   B . n 
B 1 195 ILE 195 195 ?   ?   ?   B . n 
B 1 196 SER 196 196 ?   ?   ?   B . n 
B 1 197 GLU 197 197 ?   ?   ?   B . n 
B 1 198 THR 198 198 ?   ?   ?   B . n 
B 1 199 GLU 199 199 ?   ?   ?   B . n 
B 1 200 ALA 200 200 ?   ?   ?   B . n 
B 1 201 VAL 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   B . n 
B 1 203 THR 203 203 ?   ?   ?   B . n 
B 1 204 ASN 204 204 ?   ?   ?   B . n 
B 1 205 GLU 205 205 ?   ?   ?   B . n 
B 1 206 LEU 206 206 ?   ?   ?   B . n 
B 1 207 GLU 207 207 ?   ?   ?   B . n 
B 1 208 ASP 208 208 ?   ?   ?   B . n 
B 1 209 GLY 209 209 ?   ?   ?   B . n 
B 1 210 ASP 210 210 ?   ?   ?   B . n 
B 1 211 ARG 211 211 ?   ?   ?   B . n 
B 1 212 GLN 212 212 ?   ?   ?   B . n 
B 1 213 LYS 213 213 ?   ?   ?   B . n 
B 1 214 ALA 214 214 ?   ?   ?   B . n 
B 1 215 MET 215 215 ?   ?   ?   B . n 
B 1 216 LYS 216 216 ?   ?   ?   B . n 
B 1 217 ARG 217 217 ?   ?   ?   B . n 
B 1 218 LEU 218 218 ?   ?   ?   B . n 
B 1 219 ARG 219 219 ?   ?   ?   B . n 
B 1 220 VAL 220 220 ?   ?   ?   B . n 
B 1 221 PRO 221 221 ?   ?   ?   B . n 
B 1 222 PRO 222 222 ?   ?   ?   B . n 
B 1 223 LEU 223 223 ?   ?   ?   B . n 
B 1 224 GLY 224 224 ?   ?   ?   B . n 
B 1 225 ALA 225 225 ?   ?   ?   B . n 
B 1 226 ALA 226 226 ?   ?   ?   B . n 
B 1 227 GLN 227 227 ?   ?   ?   B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 TRP 232 232 232 TRP TRP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 GLY 238 238 238 GLY GLY B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 THR 250 250 250 THR THR B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 LEU 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 THR 261 261 ?   ?   ?   B . n 
B 1 262 ASP 262 262 ?   ?   ?   B . n 
B 1 263 ARG 263 263 ?   ?   ?   B . n 
B 1 264 SER 264 264 ?   ?   ?   B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 TRP 266 266 266 TRP TRP B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ILE 269 269 269 ILE ILE B . n 
B 1 270 ARG 270 270 270 ARG ARG B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 ARG 273 273 273 ARG ARG B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ILE 279 279 279 ILE ILE B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 LEU 282 282 282 LEU LEU B . n 
B 1 283 PHE 283 283 283 PHE PHE B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 TRP 292 292 292 TRP TRP B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 GLN 294 294 294 GLN GLN B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 VAL 300 300 300 VAL VAL B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 ASN 310 310 310 ASN ASN B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 GLN 314 314 314 GLN GLN B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 ILE 319 319 319 ILE ILE B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 TRP 327 327 327 TRP TRP B . n 
B 1 328 CYS 328 328 328 CYS CYS B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 CYS 334 334 334 CYS CYS B . n 
B 1 335 PHE 335 335 335 PHE PHE B . n 
B 1 336 PHE 336 336 336 PHE PHE B . n 
B 1 337 ALA 337 337 337 ALA ALA B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ILE 342 342 342 ILE ILE B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 TYR 347 347 347 TYR TYR B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 TYR 352 352 352 TYR TYR B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 VAL 356 356 356 VAL VAL B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 PHE 358 358 358 PHE PHE B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 LYS 364 364 364 LYS LYS B . n 
B 1 365 THR 365 365 365 THR THR B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 TYR 367 367 367 TYR TYR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 PHE 372 372 372 PHE PHE B . n 
B 1 373 TRP 373 373 373 TRP TRP B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 LYS 376 376 376 LYS LYS B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 PHE 379 379 379 PHE PHE B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PHE 382 382 382 PHE PHE B . n 
B 1 383 THR 383 383 383 THR THR B . n 
B 1 384 ALA 384 384 384 ALA ALA B . n 
B 1 385 PRO 385 385 385 PRO PRO B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 HIS 387 387 387 HIS HIS B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 VAL 389 389 389 VAL VAL B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 TRP 395 395 395 TRP TRP B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ASP 398 398 398 ASP ASP B . n 
B 1 399 GLN 399 399 399 GLN GLN B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 SER 402 402 402 SER SER B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 LEU 407 407 407 LEU LEU B . n 
B 1 408 MET 408 408 408 MET MET B . n 
B 1 409 ASP 409 409 409 ASP ASP B . n 
B 1 410 LEU 410 410 410 LEU LEU B . n 
B 1 411 GLU 411 411 411 GLU GLU B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 GLU 420 420 420 GLU GLU B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 LYS 422 422 ?   ?   ?   B . n 
B 1 423 TRP 423 423 ?   ?   ?   B . n 
B 1 424 ASP 424 424 ?   ?   ?   B . n 
B 1 425 GLU 425 425 ?   ?   ?   B . n 
B 1 426 SER 426 426 ?   ?   ?   B . n 
B 1 427 LYS 427 427 ?   ?   ?   B . n 
B 1 428 GLY 428 428 ?   ?   ?   B . n 
B 1 429 LEU 429 429 ?   ?   ?   B . n 
B 1 430 LEU 430 430 ?   ?   ?   B . n 
B 1 431 PRO 431 431 ?   ?   ?   B . n 
B 1 432 ASN 432 432 ?   ?   ?   B . n 
B 1 433 ASN 433 433 ?   ?   ?   B . n 
B 1 434 SER 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 ILE 439 439 439 ILE ILE B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 HIS 441 441 441 HIS HIS B . n 
B 1 442 LYS 442 442 442 LYS LYS B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 THR 444 444 444 THR THR B . n 
B 1 445 TYR 445 445 445 TYR TYR B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 ARG 448 448 448 ARG ARG B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 CYS 453 453 453 CYS CYS B . n 
B 1 454 ILE 454 454 454 ILE ILE B . n 
B 1 455 PRO 455 455 455 PRO PRO B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 TRP 457 457 457 TRP TRP B . n 
B 1 458 LEU 458 458 458 LEU LEU B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 PHE 460 460 460 PHE PHE B . n 
B 1 461 ILE 461 461 461 ILE ILE B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 CYS 463 463 463 CYS CYS B . n 
B 1 464 LEU 464 464 464 LEU LEU B . n 
B 1 465 ARG 465 465 465 ARG ARG B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 TYR 467 467 467 TYR TYR B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 THR 470 470 470 THR THR B . n 
B 1 471 LYS 471 471 471 LYS LYS B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 PRO 475 475 475 PRO PRO B . n 
B 1 476 HIS 476 476 476 HIS HIS B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ASN 479 479 479 ASN ASN B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 GLY 481 481 481 GLY GLY B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 TYR 483 483 483 TYR TYR B . n 
B 1 484 SER 484 484 484 SER SER B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 THR 486 486 486 THR THR B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 MET 489 489 489 MET MET B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 THR 491 491 491 THR THR B . n 
B 1 492 PHE 492 492 492 PHE PHE B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 TYR 496 496 496 TYR TYR B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 THR 498 498 498 THR THR B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
B 1 502 ARG 502 502 502 ARG ARG B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 HIS 504 504 504 HIS HIS B . n 
B 1 505 SER 505 505 505 SER SER B . n 
B 1 506 ASP 506 506 506 ASP ASP B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 MET 508 508 508 MET MET B . n 
B 1 509 VAL 509 509 509 VAL VAL B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 PHE 511 511 511 PHE PHE B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 TRP 514 514 514 TRP TRP B . n 
B 1 515 ILE 515 515 515 ILE ILE B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 PHE 517 517 517 PHE PHE B . n 
B 1 518 TYR 518 518 518 TYR TYR B . n 
B 1 519 ILE 519 519 519 ILE ILE B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 SER 521 521 521 SER SER B . n 
B 1 522 SER 522 522 522 SER SER B . n 
B 1 523 CYS 523 523 523 CYS CYS B . n 
B 1 524 TYR 524 524 524 TYR TYR B . n 
B 1 525 THR 525 525 525 THR THR B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 TRP 528 528 528 TRP TRP B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 LYS 531 531 531 LYS LYS B . n 
B 1 532 MET 532 532 532 MET MET B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 TRP 534 534 534 TRP TRP B . n 
B 1 535 GLY 535 535 535 GLY GLY B . n 
B 1 536 LEU 536 536 536 LEU LEU B . n 
B 1 537 PHE 537 537 537 PHE PHE B . n 
B 1 538 ASP 538 538 538 ASP ASP B . n 
B 1 539 LYS 539 539 539 LYS LYS B . n 
B 1 540 ASN 540 540 540 ASN ASN B . n 
B 1 541 ALA 541 541 541 ALA ALA B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 GLU 543 543 543 GLU GLU B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 LEU 547 547 547 LEU LEU B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 GLU 549 549 549 GLU GLU B . n 
B 1 550 GLU 550 550 550 GLU GLU B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 VAL 552 552 552 VAL VAL B . n 
B 1 553 TYR 553 553 553 TYR TYR B . n 
B 1 554 PRO 554 554 554 PRO PRO B . n 
B 1 555 GLN 555 555 555 GLN GLN B . n 
B 1 556 LYS 556 556 556 LYS LYS B . n 
B 1 557 ALA 557 557 557 ALA ALA B . n 
B 1 558 TYR 558 558 558 TYR TYR B . n 
B 1 559 TYR 559 559 559 TYR TYR B . n 
B 1 560 TYR 560 560 560 TYR TYR B . n 
B 1 561 CYS 561 561 561 CYS CYS B . n 
B 1 562 ALA 562 562 562 ALA ALA B . n 
B 1 563 ILE 563 563 563 ILE ILE B . n 
B 1 564 ILE 564 564 564 ILE ILE B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 VAL 567 567 567 VAL VAL B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 LEU 569 569 569 LEU LEU B . n 
B 1 570 ARG 570 570 570 ARG ARG B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 ALA 572 572 572 ALA ALA B . n 
B 1 573 TRP 573 573 573 TRP TRP B . n 
B 1 574 THR 574 574 574 THR THR B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 GLN 576 576 576 GLN GLN B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 SER 578 578 578 SER SER B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 THR 580 580 580 THR THR B . n 
B 1 581 SER 581 581 581 SER SER B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 THR 583 583 583 THR THR B . n 
B 1 584 LEU 584 584 584 LEU LEU B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 PRO 586 586 586 PRO PRO B . n 
B 1 587 HIS 587 587 587 HIS HIS B . n 
B 1 588 SER 588 588 588 SER SER B . n 
B 1 589 GLY 589 589 589 GLY GLY B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 ILE 591 591 591 ILE ILE B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 ALA 593 593 593 ALA ALA B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 VAL 595 595 595 VAL VAL B . n 
B 1 596 PHE 596 596 596 PHE PHE B . n 
B 1 597 ALA 597 597 597 ALA ALA B . n 
B 1 598 PRO 598 598 598 PRO PRO B . n 
B 1 599 LEU 599 599 599 LEU LEU B . n 
B 1 600 GLU 600 600 600 GLU GLU B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 PHE 602 602 602 PHE PHE B . n 
B 1 603 ARG 603 603 603 ARG ARG B . n 
B 1 604 ARG 604 604 604 ARG ARG B . n 
B 1 605 PHE 605 605 605 PHE PHE B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 ASN 608 608 608 ASN ASN B . n 
B 1 609 PHE 609 609 609 PHE PHE B . n 
B 1 610 PHE 610 610 610 PHE PHE B . n 
B 1 611 ARG 611 611 611 ARG ARG B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 GLU 613 613 613 GLU GLU B . n 
B 1 614 ASN 614 614 614 ASN ASN B . n 
B 1 615 GLU 615 615 615 GLU GLU B . n 
B 1 616 HIS 616 616 616 HIS HIS B . n 
B 1 617 LEU 617 617 617 LEU LEU B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 ASN 619 619 619 ASN ASN B . n 
B 1 620 CYS 620 620 620 CYS CYS B . n 
B 1 621 GLY 621 621 621 GLY GLY B . n 
B 1 622 GLU 622 622 622 GLU GLU B . n 
B 1 623 PHE 623 623 623 PHE PHE B . n 
B 1 624 ARG 624 624 624 ARG ARG B . n 
B 1 625 ALA 625 625 625 ALA ALA B . n 
B 1 626 VAL 626 626 ?   ?   ?   B . n 
B 1 627 ARG 627 627 ?   ?   ?   B . n 
B 1 628 ASP 628 628 ?   ?   ?   B . n 
B 1 629 ILE 629 629 ?   ?   ?   B . n 
B 1 630 SER 630 630 ?   ?   ?   B . n 
B 1 631 VAL 631 631 ?   ?   ?   B . n 
B 1 632 ALA 632 632 ?   ?   ?   B . n 
B 1 633 PRO 633 633 ?   ?   ?   B . n 
B 1 634 LEU 634 634 ?   ?   ?   B . n 
B 1 635 ASN 635 635 ?   ?   ?   B . n 
B 1 636 ALA 636 636 ?   ?   ?   B . n 
B 1 637 ASP 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 GLN 639 639 ?   ?   ?   B . n 
B 1 640 THR 640 640 ?   ?   ?   B . n 
B 1 641 LEU 641 641 ?   ?   ?   B . n 
B 1 642 LEU 642 642 ?   ?   ?   B . n 
B 1 643 GLU 643 643 ?   ?   ?   B . n 
B 1 644 GLN 644 644 ?   ?   ?   B . n 
B 1 645 MET 645 645 ?   ?   ?   B . n 
B 1 646 MET 646 646 ?   ?   ?   B . n 
B 1 647 ASP 647 647 ?   ?   ?   B . n 
B 1 648 GLN 648 648 ?   ?   ?   B . n 
B 1 649 ASP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 GLY 651 651 ?   ?   ?   B . n 
B 1 652 VAL 652 652 ?   ?   ?   B . n 
B 1 653 ARG 653 653 ?   ?   ?   B . n 
B 1 654 ASN 654 654 ?   ?   ?   B . n 
B 1 655 ARG 655 655 ?   ?   ?   B . n 
B 1 656 GLN 656 656 ?   ?   ?   B . n 
B 1 657 LYS 657 657 ?   ?   ?   B . n 
B 1 658 ASN 658 658 ?   ?   ?   B . n 
B 1 659 ARG 659 659 ?   ?   ?   B . n 
B 1 660 SER 660 660 ?   ?   ?   B . n 
B 1 661 TRP 661 661 ?   ?   ?   B . n 
B 1 662 LYS 662 662 ?   ?   ?   B . n 
B 1 663 TYR 663 663 ?   ?   ?   B . n 
B 1 664 ASN 664 664 ?   ?   ?   B . n 
B 1 665 GLN 665 665 ?   ?   ?   B . n 
B 1 666 SER 666 666 ?   ?   ?   B . n 
B 1 667 ILE 667 667 ?   ?   ?   B . n 
B 1 668 SER 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ARG 670 670 ?   ?   ?   B . n 
B 1 671 ARG 671 671 ?   ?   ?   B . n 
B 1 672 PRO 672 672 ?   ?   ?   B . n 
B 1 673 ARG 673 673 ?   ?   ?   B . n 
B 1 674 LEU 674 674 ?   ?   ?   B . n 
B 1 675 ALA 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 GLN 677 677 ?   ?   ?   B . n 
B 1 678 SER 678 678 ?   ?   ?   B . n 
B 1 679 LYS 679 679 ?   ?   ?   B . n 
B 1 680 ALA 680 680 ?   ?   ?   B . n 
B 1 681 ARG 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 THR 683 683 ?   ?   ?   B . n 
B 1 684 LYS 684 684 ?   ?   ?   B . n 
B 1 685 VAL 685 685 ?   ?   ?   B . n 
B 1 686 LEU 686 686 ?   ?   ?   B . n 
B 1 687 ILE 687 687 ?   ?   ?   B . n 
B 1 688 GLU 688 688 ?   ?   ?   B . n 
B 1 689 ASP 689 689 ?   ?   ?   B . n 
B 1 690 THR 690 690 ?   ?   ?   B . n 
B 1 691 ASP 691 691 ?   ?   ?   B . n 
B 1 692 ASP 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 ALA 694 694 ?   ?   ?   B . n 
B 1 695 ASN 695 695 ?   ?   ?   B . n 
B 1 696 THR 696 696 ?   ?   ?   B . n 
B 1 697 LEU 697 697 ?   ?   ?   B . n 
B 1 698 GLU 698 698 ?   ?   ?   B . n 
B 1 699 VAL 699 699 ?   ?   ?   B . n 
B 1 700 LEU 700 700 ?   ?   ?   B . n 
B 1 701 PHE 701 701 ?   ?   ?   B . n 
B 1 702 GLN 702 702 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PO4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 PO4 1 801 701 PO4 PO4 A . 
D 2 PO4 1 802 702 PO4 PO4 A . 
E 2 PO4 1 803 703 PO4 PO4 A . 
F 3 CLR 1 804 707 CLR CLR A . 
G 4 CPL 1 805 708 CPL CPL A . 
H 2 PO4 1 801 701 PO4 PO4 B . 
I 2 PO4 1 802 702 PO4 PO4 B . 
J 2 PO4 1 803 703 PO4 PO4 B . 
K 3 CLR 1 804 707 CLR CLR B . 
L 4 CPL 1 805 708 CPL CPL B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DVL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DVL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DVL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DVL 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.97 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 6700 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.443 ? 9108 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.685 ? 954  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.033 ? 988  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1084 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DVL 
_struct.title                        'Structure of the phosphate exporter XPR1/SLC53A1, InsP6-supplemented' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DVL 
_struct_keywords.text            'Inorganic phosphate exporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    S53A1_HUMAN 
_struct_ref.pdbx_db_accession          Q9UBH6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKFAEHLSAHITPEWRKQYIQYEAFKDMLYSAQDQAPSVEVTDEDTVKRYFAKFEEKFFQTCEKELAKINTFYSEKLAEA
QRRFATLQNELQSSLDAQKESTGVTTLRQRRKPVFHLSHEERVQHRNIKDLKLAFSEFYLSLILLQNYQNLNFTGFRKIL
KKHDKILETSRGADWRVAHVEVAPFYTCKKINQLISETEAVVTNELEDGDRQKAMKRLRVPPLGAAQPAPAWTTFRVGLF
CGIFIVLNITLVLAAVFKLETDRSIWPLIRIYRGGFLLIEFLFLLGINTYGWRQAGVNHVLIFELNPRSNLSHQHLFEIA
GFLGILWCLSLLACFFAPISVIPTYVYPLALYGFMVFFLINPTKTFYYKSRFWLLKLLFRVFTAPFHKVGFADFWLADQL
NSLSVILMDLEYMICFYSLELKWDESKGLLPNNSEESGICHKYTYGVRAIVQCIPAWLRFIQCLRRYRDTKRAFPHLVNA
GKYSTTFFMVTFAALYSTHKERGHSDTMVFFYLWIVFYIISSCYTLIWDLKMDWGLFDKNAGENTFLREEIVYPQKAYYY
CAIIEDVILRFAWTIQISITSTTLLPHSGDIIATVFAPLEVFRRFVWNFFRLENEHLNNCGEFRAVRDISVAPLNADDQT
LLEQMMDQDDGVRNRQKNRSWKYNQSISLRRPRLASQSKARDTKVLIEDTDDEANT
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DVL A 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
2 1 9DVL B 1 ? 696 ? Q9UBH6 1 ? 696 ? 1 696 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DVL LEU A 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 1  
1 9DVL GLU A 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 2  
1 9DVL VAL A 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 3  
1 9DVL LEU A 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 4  
1 9DVL PHE A 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 5  
1 9DVL GLN A 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 6  
2 9DVL LEU B 697 ? UNP Q9UBH6 ? ? 'expression tag' 697 7  
2 9DVL GLU B 698 ? UNP Q9UBH6 ? ? 'expression tag' 698 8  
2 9DVL VAL B 699 ? UNP Q9UBH6 ? ? 'expression tag' 699 9  
2 9DVL LEU B 700 ? UNP Q9UBH6 ? ? 'expression tag' 700 10 
2 9DVL PHE B 701 ? UNP Q9UBH6 ? ? 'expression tag' 701 11 
2 9DVL GLN B 702 ? UNP Q9UBH6 ? ? 'expression tag' 702 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 230 ? LYS A 258 ? PRO A 230 LYS A 258 1 ? 29 
HELX_P HELX_P2  AA2 PRO A 267 ? GLY A 296 ? PRO A 267 GLY A 296 1 ? 30 
HELX_P HELX_P3  AA3 ASN A 298 ? PHE A 303 ? ASN A 298 PHE A 303 1 ? 6  
HELX_P HELX_P4  AA4 SER A 312 ? ALA A 337 ? SER A 312 ALA A 337 1 ? 26 
HELX_P HELX_P5  AA5 TYR A 345 ? ILE A 360 ? TYR A 345 ILE A 360 1 ? 16 
HELX_P HELX_P6  AA6 TYR A 367 ? THR A 383 ? TYR A 367 THR A 383 1 ? 17 
HELX_P HELX_P7  AA7 GLY A 390 ? SER A 402 ? GLY A 390 SER A 402 1 ? 13 
HELX_P HELX_P8  AA8 LEU A 403 ? LEU A 419 ? LEU A 403 LEU A 419 1 ? 17 
HELX_P HELX_P9  AA9 GLY A 438 ? TYR A 443 ? GLY A 438 TYR A 443 1 ? 6  
HELX_P HELX_P10 AB1 TYR A 445 ? CYS A 453 ? TYR A 445 CYS A 453 1 ? 9  
HELX_P HELX_P11 AB2 CYS A 453 ? LYS A 471 ? CYS A 453 LYS A 471 1 ? 19 
HELX_P HELX_P12 AB3 ARG A 472 ? ARG A 502 ? ARG A 472 ARG A 502 1 ? 31 
HELX_P HELX_P13 AB4 ASP A 506 ? MET A 532 ? ASP A 506 MET A 532 1 ? 27 
HELX_P HELX_P14 AB5 GLN A 555 ? THR A 582 ? GLN A 555 THR A 582 1 ? 28 
HELX_P HELX_P15 AB6 SER A 588 ? ASN A 618 ? SER A 588 ASN A 618 1 ? 31 
HELX_P HELX_P16 AB7 PRO B 230 ? LYS B 258 ? PRO B 230 LYS B 258 1 ? 29 
HELX_P HELX_P17 AB8 PRO B 267 ? GLY B 296 ? PRO B 267 GLY B 296 1 ? 30 
HELX_P HELX_P18 AB9 ASN B 298 ? PHE B 303 ? ASN B 298 PHE B 303 1 ? 6  
HELX_P HELX_P19 AC1 SER B 312 ? ALA B 337 ? SER B 312 ALA B 337 1 ? 26 
HELX_P HELX_P20 AC2 TYR B 345 ? ILE B 360 ? TYR B 345 ILE B 360 1 ? 16 
HELX_P HELX_P21 AC3 TYR B 367 ? THR B 383 ? TYR B 367 THR B 383 1 ? 17 
HELX_P HELX_P22 AC4 GLY B 390 ? LEU B 403 ? GLY B 390 LEU B 403 1 ? 14 
HELX_P HELX_P23 AC5 LEU B 403 ? GLU B 420 ? LEU B 403 GLU B 420 1 ? 18 
HELX_P HELX_P24 AC6 GLY B 438 ? TYR B 443 ? GLY B 438 TYR B 443 1 ? 6  
HELX_P HELX_P25 AC7 TYR B 445 ? LYS B 471 ? TYR B 445 LYS B 471 1 ? 27 
HELX_P HELX_P26 AC8 ARG B 472 ? ARG B 502 ? ARG B 472 ARG B 502 1 ? 31 
HELX_P HELX_P27 AC9 ASP B 506 ? MET B 532 ? ASP B 506 MET B 532 1 ? 27 
HELX_P HELX_P28 AD1 GLN B 555 ? THR B 582 ? GLN B 555 THR B 582 1 ? 28 
HELX_P HELX_P29 AD2 HIS B 587 ? ASN B 618 ? HIS B 587 ASN B 618 1 ? 32 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 415 SG ? ? ? 1_555 A CYS 440 SG ? ? A CYS 415 A CYS 440 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? B CYS 415 SG ? ? ? 1_555 B CYS 440 SG ? ? B CYS 415 B CYS 440 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 415 ? CYS A 440 ? CYS A 415 ? 1_555 CYS A 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 415 ? CYS B 440 ? CYS B 415 ? 1_555 CYS B 440 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9DVL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 361 ? ? -56.11 109.55  
2 1 THR A 383 ? ? -92.06 56.30   
3 1 LYS B 364 ? ? -98.05 33.71   
4 1 TYR B 367 ? ? 39.03  49.35   
5 1 THR B 383 ? ? -93.51 59.80   
6 1 LEU B 584 ? ? 45.12  -123.18 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DVL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DVL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.97 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               487706 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 XPR1/SLC53A1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DVL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DVL 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DVL 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A LYS 2   ? A LYS 2   
3   1 Y 1 A PHE 3   ? A PHE 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A GLU 5   ? A GLU 5   
6   1 Y 1 A HIS 6   ? A HIS 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A HIS 10  ? A HIS 10  
11  1 Y 1 A ILE 11  ? A ILE 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A GLU 14  ? A GLU 14  
15  1 Y 1 A TRP 15  ? A TRP 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A LYS 17  ? A LYS 17  
18  1 Y 1 A GLN 18  ? A GLN 18  
19  1 Y 1 A TYR 19  ? A TYR 19  
20  1 Y 1 A ILE 20  ? A ILE 20  
21  1 Y 1 A GLN 21  ? A GLN 21  
22  1 Y 1 A TYR 22  ? A TYR 22  
23  1 Y 1 A GLU 23  ? A GLU 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A PHE 25  ? A PHE 25  
26  1 Y 1 A LYS 26  ? A LYS 26  
27  1 Y 1 A ASP 27  ? A ASP 27  
28  1 Y 1 A MET 28  ? A MET 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A TYR 30  ? A TYR 30  
31  1 Y 1 A SER 31  ? A SER 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLN 33  ? A GLN 33  
34  1 Y 1 A ASP 34  ? A ASP 34  
35  1 Y 1 A GLN 35  ? A GLN 35  
36  1 Y 1 A ALA 36  ? A ALA 36  
37  1 Y 1 A PRO 37  ? A PRO 37  
38  1 Y 1 A SER 38  ? A SER 38  
39  1 Y 1 A VAL 39  ? A VAL 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A VAL 41  ? A VAL 41  
42  1 Y 1 A THR 42  ? A THR 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A GLU 44  ? A GLU 44  
45  1 Y 1 A ASP 45  ? A ASP 45  
46  1 Y 1 A THR 46  ? A THR 46  
47  1 Y 1 A VAL 47  ? A VAL 47  
48  1 Y 1 A LYS 48  ? A LYS 48  
49  1 Y 1 A ARG 49  ? A ARG 49  
50  1 Y 1 A TYR 50  ? A TYR 50  
51  1 Y 1 A PHE 51  ? A PHE 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A LYS 53  ? A LYS 53  
54  1 Y 1 A PHE 54  ? A PHE 54  
55  1 Y 1 A GLU 55  ? A GLU 55  
56  1 Y 1 A GLU 56  ? A GLU 56  
57  1 Y 1 A LYS 57  ? A LYS 57  
58  1 Y 1 A PHE 58  ? A PHE 58  
59  1 Y 1 A PHE 59  ? A PHE 59  
60  1 Y 1 A GLN 60  ? A GLN 60  
61  1 Y 1 A THR 61  ? A THR 61  
62  1 Y 1 A CYS 62  ? A CYS 62  
63  1 Y 1 A GLU 63  ? A GLU 63  
64  1 Y 1 A LYS 64  ? A LYS 64  
65  1 Y 1 A GLU 65  ? A GLU 65  
66  1 Y 1 A LEU 66  ? A LEU 66  
67  1 Y 1 A ALA 67  ? A ALA 67  
68  1 Y 1 A LYS 68  ? A LYS 68  
69  1 Y 1 A ILE 69  ? A ILE 69  
70  1 Y 1 A ASN 70  ? A ASN 70  
71  1 Y 1 A THR 71  ? A THR 71  
72  1 Y 1 A PHE 72  ? A PHE 72  
73  1 Y 1 A TYR 73  ? A TYR 73  
74  1 Y 1 A SER 74  ? A SER 74  
75  1 Y 1 A GLU 75  ? A GLU 75  
76  1 Y 1 A LYS 76  ? A LYS 76  
77  1 Y 1 A LEU 77  ? A LEU 77  
78  1 Y 1 A ALA 78  ? A ALA 78  
79  1 Y 1 A GLU 79  ? A GLU 79  
80  1 Y 1 A ALA 80  ? A ALA 80  
81  1 Y 1 A GLN 81  ? A GLN 81  
82  1 Y 1 A ARG 82  ? A ARG 82  
83  1 Y 1 A ARG 83  ? A ARG 83  
84  1 Y 1 A PHE 84  ? A PHE 84  
85  1 Y 1 A ALA 85  ? A ALA 85  
86  1 Y 1 A THR 86  ? A THR 86  
87  1 Y 1 A LEU 87  ? A LEU 87  
88  1 Y 1 A GLN 88  ? A GLN 88  
89  1 Y 1 A ASN 89  ? A ASN 89  
90  1 Y 1 A GLU 90  ? A GLU 90  
91  1 Y 1 A LEU 91  ? A LEU 91  
92  1 Y 1 A GLN 92  ? A GLN 92  
93  1 Y 1 A SER 93  ? A SER 93  
94  1 Y 1 A SER 94  ? A SER 94  
95  1 Y 1 A LEU 95  ? A LEU 95  
96  1 Y 1 A ASP 96  ? A ASP 96  
97  1 Y 1 A ALA 97  ? A ALA 97  
98  1 Y 1 A GLN 98  ? A GLN 98  
99  1 Y 1 A LYS 99  ? A LYS 99  
100 1 Y 1 A GLU 100 ? A GLU 100 
101 1 Y 1 A SER 101 ? A SER 101 
102 1 Y 1 A THR 102 ? A THR 102 
103 1 Y 1 A GLY 103 ? A GLY 103 
104 1 Y 1 A VAL 104 ? A VAL 104 
105 1 Y 1 A THR 105 ? A THR 105 
106 1 Y 1 A THR 106 ? A THR 106 
107 1 Y 1 A LEU 107 ? A LEU 107 
108 1 Y 1 A ARG 108 ? A ARG 108 
109 1 Y 1 A GLN 109 ? A GLN 109 
110 1 Y 1 A ARG 110 ? A ARG 110 
111 1 Y 1 A ARG 111 ? A ARG 111 
112 1 Y 1 A LYS 112 ? A LYS 112 
113 1 Y 1 A PRO 113 ? A PRO 113 
114 1 Y 1 A VAL 114 ? A VAL 114 
115 1 Y 1 A PHE 115 ? A PHE 115 
116 1 Y 1 A HIS 116 ? A HIS 116 
117 1 Y 1 A LEU 117 ? A LEU 117 
118 1 Y 1 A SER 118 ? A SER 118 
119 1 Y 1 A HIS 119 ? A HIS 119 
120 1 Y 1 A GLU 120 ? A GLU 120 
121 1 Y 1 A GLU 121 ? A GLU 121 
122 1 Y 1 A ARG 122 ? A ARG 122 
123 1 Y 1 A VAL 123 ? A VAL 123 
124 1 Y 1 A GLN 124 ? A GLN 124 
125 1 Y 1 A HIS 125 ? A HIS 125 
126 1 Y 1 A ARG 126 ? A ARG 126 
127 1 Y 1 A ASN 127 ? A ASN 127 
128 1 Y 1 A ILE 128 ? A ILE 128 
129 1 Y 1 A LYS 129 ? A LYS 129 
130 1 Y 1 A ASP 130 ? A ASP 130 
131 1 Y 1 A LEU 131 ? A LEU 131 
132 1 Y 1 A LYS 132 ? A LYS 132 
133 1 Y 1 A LEU 133 ? A LEU 133 
134 1 Y 1 A ALA 134 ? A ALA 134 
135 1 Y 1 A PHE 135 ? A PHE 135 
136 1 Y 1 A SER 136 ? A SER 136 
137 1 Y 1 A GLU 137 ? A GLU 137 
138 1 Y 1 A PHE 138 ? A PHE 138 
139 1 Y 1 A TYR 139 ? A TYR 139 
140 1 Y 1 A LEU 140 ? A LEU 140 
141 1 Y 1 A SER 141 ? A SER 141 
142 1 Y 1 A LEU 142 ? A LEU 142 
143 1 Y 1 A ILE 143 ? A ILE 143 
144 1 Y 1 A LEU 144 ? A LEU 144 
145 1 Y 1 A LEU 145 ? A LEU 145 
146 1 Y 1 A GLN 146 ? A GLN 146 
147 1 Y 1 A ASN 147 ? A ASN 147 
148 1 Y 1 A TYR 148 ? A TYR 148 
149 1 Y 1 A GLN 149 ? A GLN 149 
150 1 Y 1 A ASN 150 ? A ASN 150 
151 1 Y 1 A LEU 151 ? A LEU 151 
152 1 Y 1 A ASN 152 ? A ASN 152 
153 1 Y 1 A PHE 153 ? A PHE 153 
154 1 Y 1 A THR 154 ? A THR 154 
155 1 Y 1 A GLY 155 ? A GLY 155 
156 1 Y 1 A PHE 156 ? A PHE 156 
157 1 Y 1 A ARG 157 ? A ARG 157 
158 1 Y 1 A LYS 158 ? A LYS 158 
159 1 Y 1 A ILE 159 ? A ILE 159 
160 1 Y 1 A LEU 160 ? A LEU 160 
161 1 Y 1 A LYS 161 ? A LYS 161 
162 1 Y 1 A LYS 162 ? A LYS 162 
163 1 Y 1 A HIS 163 ? A HIS 163 
164 1 Y 1 A ASP 164 ? A ASP 164 
165 1 Y 1 A LYS 165 ? A LYS 165 
166 1 Y 1 A ILE 166 ? A ILE 166 
167 1 Y 1 A LEU 167 ? A LEU 167 
168 1 Y 1 A GLU 168 ? A GLU 168 
169 1 Y 1 A THR 169 ? A THR 169 
170 1 Y 1 A SER 170 ? A SER 170 
171 1 Y 1 A ARG 171 ? A ARG 171 
172 1 Y 1 A GLY 172 ? A GLY 172 
173 1 Y 1 A ALA 173 ? A ALA 173 
174 1 Y 1 A ASP 174 ? A ASP 174 
175 1 Y 1 A TRP 175 ? A TRP 175 
176 1 Y 1 A ARG 176 ? A ARG 176 
177 1 Y 1 A VAL 177 ? A VAL 177 
178 1 Y 1 A ALA 178 ? A ALA 178 
179 1 Y 1 A HIS 179 ? A HIS 179 
180 1 Y 1 A VAL 180 ? A VAL 180 
181 1 Y 1 A GLU 181 ? A GLU 181 
182 1 Y 1 A VAL 182 ? A VAL 182 
183 1 Y 1 A ALA 183 ? A ALA 183 
184 1 Y 1 A PRO 184 ? A PRO 184 
185 1 Y 1 A PHE 185 ? A PHE 185 
186 1 Y 1 A TYR 186 ? A TYR 186 
187 1 Y 1 A THR 187 ? A THR 187 
188 1 Y 1 A CYS 188 ? A CYS 188 
189 1 Y 1 A LYS 189 ? A LYS 189 
190 1 Y 1 A LYS 190 ? A LYS 190 
191 1 Y 1 A ILE 191 ? A ILE 191 
192 1 Y 1 A ASN 192 ? A ASN 192 
193 1 Y 1 A GLN 193 ? A GLN 193 
194 1 Y 1 A LEU 194 ? A LEU 194 
195 1 Y 1 A ILE 195 ? A ILE 195 
196 1 Y 1 A SER 196 ? A SER 196 
197 1 Y 1 A GLU 197 ? A GLU 197 
198 1 Y 1 A THR 198 ? A THR 198 
199 1 Y 1 A GLU 199 ? A GLU 199 
200 1 Y 1 A ALA 200 ? A ALA 200 
201 1 Y 1 A VAL 201 ? A VAL 201 
202 1 Y 1 A VAL 202 ? A VAL 202 
203 1 Y 1 A THR 203 ? A THR 203 
204 1 Y 1 A ASN 204 ? A ASN 204 
205 1 Y 1 A GLU 205 ? A GLU 205 
206 1 Y 1 A LEU 206 ? A LEU 206 
207 1 Y 1 A GLU 207 ? A GLU 207 
208 1 Y 1 A ASP 208 ? A ASP 208 
209 1 Y 1 A GLY 209 ? A GLY 209 
210 1 Y 1 A ASP 210 ? A ASP 210 
211 1 Y 1 A ARG 211 ? A ARG 211 
212 1 Y 1 A GLN 212 ? A GLN 212 
213 1 Y 1 A LYS 213 ? A LYS 213 
214 1 Y 1 A ALA 214 ? A ALA 214 
215 1 Y 1 A MET 215 ? A MET 215 
216 1 Y 1 A LYS 216 ? A LYS 216 
217 1 Y 1 A ARG 217 ? A ARG 217 
218 1 Y 1 A LEU 218 ? A LEU 218 
219 1 Y 1 A ARG 219 ? A ARG 219 
220 1 Y 1 A VAL 220 ? A VAL 220 
221 1 Y 1 A PRO 221 ? A PRO 221 
222 1 Y 1 A PRO 222 ? A PRO 222 
223 1 Y 1 A LEU 223 ? A LEU 223 
224 1 Y 1 A GLY 224 ? A GLY 224 
225 1 Y 1 A ALA 225 ? A ALA 225 
226 1 Y 1 A ALA 226 ? A ALA 226 
227 1 Y 1 A GLN 227 ? A GLN 227 
228 1 Y 1 A LEU 259 ? A LEU 259 
229 1 Y 1 A GLU 260 ? A GLU 260 
230 1 Y 1 A THR 261 ? A THR 261 
231 1 Y 1 A ASP 262 ? A ASP 262 
232 1 Y 1 A ARG 263 ? A ARG 263 
233 1 Y 1 A SER 264 ? A SER 264 
234 1 Y 1 A LYS 422 ? A LYS 422 
235 1 Y 1 A TRP 423 ? A TRP 423 
236 1 Y 1 A ASP 424 ? A ASP 424 
237 1 Y 1 A GLU 425 ? A GLU 425 
238 1 Y 1 A SER 426 ? A SER 426 
239 1 Y 1 A LYS 427 ? A LYS 427 
240 1 Y 1 A GLY 428 ? A GLY 428 
241 1 Y 1 A LEU 429 ? A LEU 429 
242 1 Y 1 A LEU 430 ? A LEU 430 
243 1 Y 1 A PRO 431 ? A PRO 431 
244 1 Y 1 A ASN 432 ? A ASN 432 
245 1 Y 1 A ASN 433 ? A ASN 433 
246 1 Y 1 A SER 434 ? A SER 434 
247 1 Y 1 A GLU 435 ? A GLU 435 
248 1 Y 1 A VAL 626 ? A VAL 626 
249 1 Y 1 A ARG 627 ? A ARG 627 
250 1 Y 1 A ASP 628 ? A ASP 628 
251 1 Y 1 A ILE 629 ? A ILE 629 
252 1 Y 1 A SER 630 ? A SER 630 
253 1 Y 1 A VAL 631 ? A VAL 631 
254 1 Y 1 A ALA 632 ? A ALA 632 
255 1 Y 1 A PRO 633 ? A PRO 633 
256 1 Y 1 A LEU 634 ? A LEU 634 
257 1 Y 1 A ASN 635 ? A ASN 635 
258 1 Y 1 A ALA 636 ? A ALA 636 
259 1 Y 1 A ASP 637 ? A ASP 637 
260 1 Y 1 A ASP 638 ? A ASP 638 
261 1 Y 1 A GLN 639 ? A GLN 639 
262 1 Y 1 A THR 640 ? A THR 640 
263 1 Y 1 A LEU 641 ? A LEU 641 
264 1 Y 1 A LEU 642 ? A LEU 642 
265 1 Y 1 A GLU 643 ? A GLU 643 
266 1 Y 1 A GLN 644 ? A GLN 644 
267 1 Y 1 A MET 645 ? A MET 645 
268 1 Y 1 A MET 646 ? A MET 646 
269 1 Y 1 A ASP 647 ? A ASP 647 
270 1 Y 1 A GLN 648 ? A GLN 648 
271 1 Y 1 A ASP 649 ? A ASP 649 
272 1 Y 1 A ASP 650 ? A ASP 650 
273 1 Y 1 A GLY 651 ? A GLY 651 
274 1 Y 1 A VAL 652 ? A VAL 652 
275 1 Y 1 A ARG 653 ? A ARG 653 
276 1 Y 1 A ASN 654 ? A ASN 654 
277 1 Y 1 A ARG 655 ? A ARG 655 
278 1 Y 1 A GLN 656 ? A GLN 656 
279 1 Y 1 A LYS 657 ? A LYS 657 
280 1 Y 1 A ASN 658 ? A ASN 658 
281 1 Y 1 A ARG 659 ? A ARG 659 
282 1 Y 1 A SER 660 ? A SER 660 
283 1 Y 1 A TRP 661 ? A TRP 661 
284 1 Y 1 A LYS 662 ? A LYS 662 
285 1 Y 1 A TYR 663 ? A TYR 663 
286 1 Y 1 A ASN 664 ? A ASN 664 
287 1 Y 1 A GLN 665 ? A GLN 665 
288 1 Y 1 A SER 666 ? A SER 666 
289 1 Y 1 A ILE 667 ? A ILE 667 
290 1 Y 1 A SER 668 ? A SER 668 
291 1 Y 1 A LEU 669 ? A LEU 669 
292 1 Y 1 A ARG 670 ? A ARG 670 
293 1 Y 1 A ARG 671 ? A ARG 671 
294 1 Y 1 A PRO 672 ? A PRO 672 
295 1 Y 1 A ARG 673 ? A ARG 673 
296 1 Y 1 A LEU 674 ? A LEU 674 
297 1 Y 1 A ALA 675 ? A ALA 675 
298 1 Y 1 A SER 676 ? A SER 676 
299 1 Y 1 A GLN 677 ? A GLN 677 
300 1 Y 1 A SER 678 ? A SER 678 
301 1 Y 1 A LYS 679 ? A LYS 679 
302 1 Y 1 A ALA 680 ? A ALA 680 
303 1 Y 1 A ARG 681 ? A ARG 681 
304 1 Y 1 A ASP 682 ? A ASP 682 
305 1 Y 1 A THR 683 ? A THR 683 
306 1 Y 1 A LYS 684 ? A LYS 684 
307 1 Y 1 A VAL 685 ? A VAL 685 
308 1 Y 1 A LEU 686 ? A LEU 686 
309 1 Y 1 A ILE 687 ? A ILE 687 
310 1 Y 1 A GLU 688 ? A GLU 688 
311 1 Y 1 A ASP 689 ? A ASP 689 
312 1 Y 1 A THR 690 ? A THR 690 
313 1 Y 1 A ASP 691 ? A ASP 691 
314 1 Y 1 A ASP 692 ? A ASP 692 
315 1 Y 1 A GLU 693 ? A GLU 693 
316 1 Y 1 A ALA 694 ? A ALA 694 
317 1 Y 1 A ASN 695 ? A ASN 695 
318 1 Y 1 A THR 696 ? A THR 696 
319 1 Y 1 A LEU 697 ? A LEU 697 
320 1 Y 1 A GLU 698 ? A GLU 698 
321 1 Y 1 A VAL 699 ? A VAL 699 
322 1 Y 1 A LEU 700 ? A LEU 700 
323 1 Y 1 A PHE 701 ? A PHE 701 
324 1 Y 1 A GLN 702 ? A GLN 702 
325 1 Y 1 B MET 1   ? B MET 1   
326 1 Y 1 B LYS 2   ? B LYS 2   
327 1 Y 1 B PHE 3   ? B PHE 3   
328 1 Y 1 B ALA 4   ? B ALA 4   
329 1 Y 1 B GLU 5   ? B GLU 5   
330 1 Y 1 B HIS 6   ? B HIS 6   
331 1 Y 1 B LEU 7   ? B LEU 7   
332 1 Y 1 B SER 8   ? B SER 8   
333 1 Y 1 B ALA 9   ? B ALA 9   
334 1 Y 1 B HIS 10  ? B HIS 10  
335 1 Y 1 B ILE 11  ? B ILE 11  
336 1 Y 1 B THR 12  ? B THR 12  
337 1 Y 1 B PRO 13  ? B PRO 13  
338 1 Y 1 B GLU 14  ? B GLU 14  
339 1 Y 1 B TRP 15  ? B TRP 15  
340 1 Y 1 B ARG 16  ? B ARG 16  
341 1 Y 1 B LYS 17  ? B LYS 17  
342 1 Y 1 B GLN 18  ? B GLN 18  
343 1 Y 1 B TYR 19  ? B TYR 19  
344 1 Y 1 B ILE 20  ? B ILE 20  
345 1 Y 1 B GLN 21  ? B GLN 21  
346 1 Y 1 B TYR 22  ? B TYR 22  
347 1 Y 1 B GLU 23  ? B GLU 23  
348 1 Y 1 B ALA 24  ? B ALA 24  
349 1 Y 1 B PHE 25  ? B PHE 25  
350 1 Y 1 B LYS 26  ? B LYS 26  
351 1 Y 1 B ASP 27  ? B ASP 27  
352 1 Y 1 B MET 28  ? B MET 28  
353 1 Y 1 B LEU 29  ? B LEU 29  
354 1 Y 1 B TYR 30  ? B TYR 30  
355 1 Y 1 B SER 31  ? B SER 31  
356 1 Y 1 B ALA 32  ? B ALA 32  
357 1 Y 1 B GLN 33  ? B GLN 33  
358 1 Y 1 B ASP 34  ? B ASP 34  
359 1 Y 1 B GLN 35  ? B GLN 35  
360 1 Y 1 B ALA 36  ? B ALA 36  
361 1 Y 1 B PRO 37  ? B PRO 37  
362 1 Y 1 B SER 38  ? B SER 38  
363 1 Y 1 B VAL 39  ? B VAL 39  
364 1 Y 1 B GLU 40  ? B GLU 40  
365 1 Y 1 B VAL 41  ? B VAL 41  
366 1 Y 1 B THR 42  ? B THR 42  
367 1 Y 1 B ASP 43  ? B ASP 43  
368 1 Y 1 B GLU 44  ? B GLU 44  
369 1 Y 1 B ASP 45  ? B ASP 45  
370 1 Y 1 B THR 46  ? B THR 46  
371 1 Y 1 B VAL 47  ? B VAL 47  
372 1 Y 1 B LYS 48  ? B LYS 48  
373 1 Y 1 B ARG 49  ? B ARG 49  
374 1 Y 1 B TYR 50  ? B TYR 50  
375 1 Y 1 B PHE 51  ? B PHE 51  
376 1 Y 1 B ALA 52  ? B ALA 52  
377 1 Y 1 B LYS 53  ? B LYS 53  
378 1 Y 1 B PHE 54  ? B PHE 54  
379 1 Y 1 B GLU 55  ? B GLU 55  
380 1 Y 1 B GLU 56  ? B GLU 56  
381 1 Y 1 B LYS 57  ? B LYS 57  
382 1 Y 1 B PHE 58  ? B PHE 58  
383 1 Y 1 B PHE 59  ? B PHE 59  
384 1 Y 1 B GLN 60  ? B GLN 60  
385 1 Y 1 B THR 61  ? B THR 61  
386 1 Y 1 B CYS 62  ? B CYS 62  
387 1 Y 1 B GLU 63  ? B GLU 63  
388 1 Y 1 B LYS 64  ? B LYS 64  
389 1 Y 1 B GLU 65  ? B GLU 65  
390 1 Y 1 B LEU 66  ? B LEU 66  
391 1 Y 1 B ALA 67  ? B ALA 67  
392 1 Y 1 B LYS 68  ? B LYS 68  
393 1 Y 1 B ILE 69  ? B ILE 69  
394 1 Y 1 B ASN 70  ? B ASN 70  
395 1 Y 1 B THR 71  ? B THR 71  
396 1 Y 1 B PHE 72  ? B PHE 72  
397 1 Y 1 B TYR 73  ? B TYR 73  
398 1 Y 1 B SER 74  ? B SER 74  
399 1 Y 1 B GLU 75  ? B GLU 75  
400 1 Y 1 B LYS 76  ? B LYS 76  
401 1 Y 1 B LEU 77  ? B LEU 77  
402 1 Y 1 B ALA 78  ? B ALA 78  
403 1 Y 1 B GLU 79  ? B GLU 79  
404 1 Y 1 B ALA 80  ? B ALA 80  
405 1 Y 1 B GLN 81  ? B GLN 81  
406 1 Y 1 B ARG 82  ? B ARG 82  
407 1 Y 1 B ARG 83  ? B ARG 83  
408 1 Y 1 B PHE 84  ? B PHE 84  
409 1 Y 1 B ALA 85  ? B ALA 85  
410 1 Y 1 B THR 86  ? B THR 86  
411 1 Y 1 B LEU 87  ? B LEU 87  
412 1 Y 1 B GLN 88  ? B GLN 88  
413 1 Y 1 B ASN 89  ? B ASN 89  
414 1 Y 1 B GLU 90  ? B GLU 90  
415 1 Y 1 B LEU 91  ? B LEU 91  
416 1 Y 1 B GLN 92  ? B GLN 92  
417 1 Y 1 B SER 93  ? B SER 93  
418 1 Y 1 B SER 94  ? B SER 94  
419 1 Y 1 B LEU 95  ? B LEU 95  
420 1 Y 1 B ASP 96  ? B ASP 96  
421 1 Y 1 B ALA 97  ? B ALA 97  
422 1 Y 1 B GLN 98  ? B GLN 98  
423 1 Y 1 B LYS 99  ? B LYS 99  
424 1 Y 1 B GLU 100 ? B GLU 100 
425 1 Y 1 B SER 101 ? B SER 101 
426 1 Y 1 B THR 102 ? B THR 102 
427 1 Y 1 B GLY 103 ? B GLY 103 
428 1 Y 1 B VAL 104 ? B VAL 104 
429 1 Y 1 B THR 105 ? B THR 105 
430 1 Y 1 B THR 106 ? B THR 106 
431 1 Y 1 B LEU 107 ? B LEU 107 
432 1 Y 1 B ARG 108 ? B ARG 108 
433 1 Y 1 B GLN 109 ? B GLN 109 
434 1 Y 1 B ARG 110 ? B ARG 110 
435 1 Y 1 B ARG 111 ? B ARG 111 
436 1 Y 1 B LYS 112 ? B LYS 112 
437 1 Y 1 B PRO 113 ? B PRO 113 
438 1 Y 1 B VAL 114 ? B VAL 114 
439 1 Y 1 B PHE 115 ? B PHE 115 
440 1 Y 1 B HIS 116 ? B HIS 116 
441 1 Y 1 B LEU 117 ? B LEU 117 
442 1 Y 1 B SER 118 ? B SER 118 
443 1 Y 1 B HIS 119 ? B HIS 119 
444 1 Y 1 B GLU 120 ? B GLU 120 
445 1 Y 1 B GLU 121 ? B GLU 121 
446 1 Y 1 B ARG 122 ? B ARG 122 
447 1 Y 1 B VAL 123 ? B VAL 123 
448 1 Y 1 B GLN 124 ? B GLN 124 
449 1 Y 1 B HIS 125 ? B HIS 125 
450 1 Y 1 B ARG 126 ? B ARG 126 
451 1 Y 1 B ASN 127 ? B ASN 127 
452 1 Y 1 B ILE 128 ? B ILE 128 
453 1 Y 1 B LYS 129 ? B LYS 129 
454 1 Y 1 B ASP 130 ? B ASP 130 
455 1 Y 1 B LEU 131 ? B LEU 131 
456 1 Y 1 B LYS 132 ? B LYS 132 
457 1 Y 1 B LEU 133 ? B LEU 133 
458 1 Y 1 B ALA 134 ? B ALA 134 
459 1 Y 1 B PHE 135 ? B PHE 135 
460 1 Y 1 B SER 136 ? B SER 136 
461 1 Y 1 B GLU 137 ? B GLU 137 
462 1 Y 1 B PHE 138 ? B PHE 138 
463 1 Y 1 B TYR 139 ? B TYR 139 
464 1 Y 1 B LEU 140 ? B LEU 140 
465 1 Y 1 B SER 141 ? B SER 141 
466 1 Y 1 B LEU 142 ? B LEU 142 
467 1 Y 1 B ILE 143 ? B ILE 143 
468 1 Y 1 B LEU 144 ? B LEU 144 
469 1 Y 1 B LEU 145 ? B LEU 145 
470 1 Y 1 B GLN 146 ? B GLN 146 
471 1 Y 1 B ASN 147 ? B ASN 147 
472 1 Y 1 B TYR 148 ? B TYR 148 
473 1 Y 1 B GLN 149 ? B GLN 149 
474 1 Y 1 B ASN 150 ? B ASN 150 
475 1 Y 1 B LEU 151 ? B LEU 151 
476 1 Y 1 B ASN 152 ? B ASN 152 
477 1 Y 1 B PHE 153 ? B PHE 153 
478 1 Y 1 B THR 154 ? B THR 154 
479 1 Y 1 B GLY 155 ? B GLY 155 
480 1 Y 1 B PHE 156 ? B PHE 156 
481 1 Y 1 B ARG 157 ? B ARG 157 
482 1 Y 1 B LYS 158 ? B LYS 158 
483 1 Y 1 B ILE 159 ? B ILE 159 
484 1 Y 1 B LEU 160 ? B LEU 160 
485 1 Y 1 B LYS 161 ? B LYS 161 
486 1 Y 1 B LYS 162 ? B LYS 162 
487 1 Y 1 B HIS 163 ? B HIS 163 
488 1 Y 1 B ASP 164 ? B ASP 164 
489 1 Y 1 B LYS 165 ? B LYS 165 
490 1 Y 1 B ILE 166 ? B ILE 166 
491 1 Y 1 B LEU 167 ? B LEU 167 
492 1 Y 1 B GLU 168 ? B GLU 168 
493 1 Y 1 B THR 169 ? B THR 169 
494 1 Y 1 B SER 170 ? B SER 170 
495 1 Y 1 B ARG 171 ? B ARG 171 
496 1 Y 1 B GLY 172 ? B GLY 172 
497 1 Y 1 B ALA 173 ? B ALA 173 
498 1 Y 1 B ASP 174 ? B ASP 174 
499 1 Y 1 B TRP 175 ? B TRP 175 
500 1 Y 1 B ARG 176 ? B ARG 176 
501 1 Y 1 B VAL 177 ? B VAL 177 
502 1 Y 1 B ALA 178 ? B ALA 178 
503 1 Y 1 B HIS 179 ? B HIS 179 
504 1 Y 1 B VAL 180 ? B VAL 180 
505 1 Y 1 B GLU 181 ? B GLU 181 
506 1 Y 1 B VAL 182 ? B VAL 182 
507 1 Y 1 B ALA 183 ? B ALA 183 
508 1 Y 1 B PRO 184 ? B PRO 184 
509 1 Y 1 B PHE 185 ? B PHE 185 
510 1 Y 1 B TYR 186 ? B TYR 186 
511 1 Y 1 B THR 187 ? B THR 187 
512 1 Y 1 B CYS 188 ? B CYS 188 
513 1 Y 1 B LYS 189 ? B LYS 189 
514 1 Y 1 B LYS 190 ? B LYS 190 
515 1 Y 1 B ILE 191 ? B ILE 191 
516 1 Y 1 B ASN 192 ? B ASN 192 
517 1 Y 1 B GLN 193 ? B GLN 193 
518 1 Y 1 B LEU 194 ? B LEU 194 
519 1 Y 1 B ILE 195 ? B ILE 195 
520 1 Y 1 B SER 196 ? B SER 196 
521 1 Y 1 B GLU 197 ? B GLU 197 
522 1 Y 1 B THR 198 ? B THR 198 
523 1 Y 1 B GLU 199 ? B GLU 199 
524 1 Y 1 B ALA 200 ? B ALA 200 
525 1 Y 1 B VAL 201 ? B VAL 201 
526 1 Y 1 B VAL 202 ? B VAL 202 
527 1 Y 1 B THR 203 ? B THR 203 
528 1 Y 1 B ASN 204 ? B ASN 204 
529 1 Y 1 B GLU 205 ? B GLU 205 
530 1 Y 1 B LEU 206 ? B LEU 206 
531 1 Y 1 B GLU 207 ? B GLU 207 
532 1 Y 1 B ASP 208 ? B ASP 208 
533 1 Y 1 B GLY 209 ? B GLY 209 
534 1 Y 1 B ASP 210 ? B ASP 210 
535 1 Y 1 B ARG 211 ? B ARG 211 
536 1 Y 1 B GLN 212 ? B GLN 212 
537 1 Y 1 B LYS 213 ? B LYS 213 
538 1 Y 1 B ALA 214 ? B ALA 214 
539 1 Y 1 B MET 215 ? B MET 215 
540 1 Y 1 B LYS 216 ? B LYS 216 
541 1 Y 1 B ARG 217 ? B ARG 217 
542 1 Y 1 B LEU 218 ? B LEU 218 
543 1 Y 1 B ARG 219 ? B ARG 219 
544 1 Y 1 B VAL 220 ? B VAL 220 
545 1 Y 1 B PRO 221 ? B PRO 221 
546 1 Y 1 B PRO 222 ? B PRO 222 
547 1 Y 1 B LEU 223 ? B LEU 223 
548 1 Y 1 B GLY 224 ? B GLY 224 
549 1 Y 1 B ALA 225 ? B ALA 225 
550 1 Y 1 B ALA 226 ? B ALA 226 
551 1 Y 1 B GLN 227 ? B GLN 227 
552 1 Y 1 B LEU 259 ? B LEU 259 
553 1 Y 1 B GLU 260 ? B GLU 260 
554 1 Y 1 B THR 261 ? B THR 261 
555 1 Y 1 B ASP 262 ? B ASP 262 
556 1 Y 1 B ARG 263 ? B ARG 263 
557 1 Y 1 B SER 264 ? B SER 264 
558 1 Y 1 B LYS 422 ? B LYS 422 
559 1 Y 1 B TRP 423 ? B TRP 423 
560 1 Y 1 B ASP 424 ? B ASP 424 
561 1 Y 1 B GLU 425 ? B GLU 425 
562 1 Y 1 B SER 426 ? B SER 426 
563 1 Y 1 B LYS 427 ? B LYS 427 
564 1 Y 1 B GLY 428 ? B GLY 428 
565 1 Y 1 B LEU 429 ? B LEU 429 
566 1 Y 1 B LEU 430 ? B LEU 430 
567 1 Y 1 B PRO 431 ? B PRO 431 
568 1 Y 1 B ASN 432 ? B ASN 432 
569 1 Y 1 B ASN 433 ? B ASN 433 
570 1 Y 1 B SER 434 ? B SER 434 
571 1 Y 1 B GLU 435 ? B GLU 435 
572 1 Y 1 B VAL 626 ? B VAL 626 
573 1 Y 1 B ARG 627 ? B ARG 627 
574 1 Y 1 B ASP 628 ? B ASP 628 
575 1 Y 1 B ILE 629 ? B ILE 629 
576 1 Y 1 B SER 630 ? B SER 630 
577 1 Y 1 B VAL 631 ? B VAL 631 
578 1 Y 1 B ALA 632 ? B ALA 632 
579 1 Y 1 B PRO 633 ? B PRO 633 
580 1 Y 1 B LEU 634 ? B LEU 634 
581 1 Y 1 B ASN 635 ? B ASN 635 
582 1 Y 1 B ALA 636 ? B ALA 636 
583 1 Y 1 B ASP 637 ? B ASP 637 
584 1 Y 1 B ASP 638 ? B ASP 638 
585 1 Y 1 B GLN 639 ? B GLN 639 
586 1 Y 1 B THR 640 ? B THR 640 
587 1 Y 1 B LEU 641 ? B LEU 641 
588 1 Y 1 B LEU 642 ? B LEU 642 
589 1 Y 1 B GLU 643 ? B GLU 643 
590 1 Y 1 B GLN 644 ? B GLN 644 
591 1 Y 1 B MET 645 ? B MET 645 
592 1 Y 1 B MET 646 ? B MET 646 
593 1 Y 1 B ASP 647 ? B ASP 647 
594 1 Y 1 B GLN 648 ? B GLN 648 
595 1 Y 1 B ASP 649 ? B ASP 649 
596 1 Y 1 B ASP 650 ? B ASP 650 
597 1 Y 1 B GLY 651 ? B GLY 651 
598 1 Y 1 B VAL 652 ? B VAL 652 
599 1 Y 1 B ARG 653 ? B ARG 653 
600 1 Y 1 B ASN 654 ? B ASN 654 
601 1 Y 1 B ARG 655 ? B ARG 655 
602 1 Y 1 B GLN 656 ? B GLN 656 
603 1 Y 1 B LYS 657 ? B LYS 657 
604 1 Y 1 B ASN 658 ? B ASN 658 
605 1 Y 1 B ARG 659 ? B ARG 659 
606 1 Y 1 B SER 660 ? B SER 660 
607 1 Y 1 B TRP 661 ? B TRP 661 
608 1 Y 1 B LYS 662 ? B LYS 662 
609 1 Y 1 B TYR 663 ? B TYR 663 
610 1 Y 1 B ASN 664 ? B ASN 664 
611 1 Y 1 B GLN 665 ? B GLN 665 
612 1 Y 1 B SER 666 ? B SER 666 
613 1 Y 1 B ILE 667 ? B ILE 667 
614 1 Y 1 B SER 668 ? B SER 668 
615 1 Y 1 B LEU 669 ? B LEU 669 
616 1 Y 1 B ARG 670 ? B ARG 670 
617 1 Y 1 B ARG 671 ? B ARG 671 
618 1 Y 1 B PRO 672 ? B PRO 672 
619 1 Y 1 B ARG 673 ? B ARG 673 
620 1 Y 1 B LEU 674 ? B LEU 674 
621 1 Y 1 B ALA 675 ? B ALA 675 
622 1 Y 1 B SER 676 ? B SER 676 
623 1 Y 1 B GLN 677 ? B GLN 677 
624 1 Y 1 B SER 678 ? B SER 678 
625 1 Y 1 B LYS 679 ? B LYS 679 
626 1 Y 1 B ALA 680 ? B ALA 680 
627 1 Y 1 B ARG 681 ? B ARG 681 
628 1 Y 1 B ASP 682 ? B ASP 682 
629 1 Y 1 B THR 683 ? B THR 683 
630 1 Y 1 B LYS 684 ? B LYS 684 
631 1 Y 1 B VAL 685 ? B VAL 685 
632 1 Y 1 B LEU 686 ? B LEU 686 
633 1 Y 1 B ILE 687 ? B ILE 687 
634 1 Y 1 B GLU 688 ? B GLU 688 
635 1 Y 1 B ASP 689 ? B ASP 689 
636 1 Y 1 B THR 690 ? B THR 690 
637 1 Y 1 B ASP 691 ? B ASP 691 
638 1 Y 1 B ASP 692 ? B ASP 692 
639 1 Y 1 B GLU 693 ? B GLU 693 
640 1 Y 1 B ALA 694 ? B ALA 694 
641 1 Y 1 B ASN 695 ? B ASN 695 
642 1 Y 1 B THR 696 ? B THR 696 
643 1 Y 1 B LEU 697 ? B LEU 697 
644 1 Y 1 B GLU 698 ? B GLU 698 
645 1 Y 1 B VAL 699 ? B VAL 699 
646 1 Y 1 B LEU 700 ? B LEU 700 
647 1 Y 1 B PHE 701 ? B PHE 701 
648 1 Y 1 B GLN 702 ? B GLN 702 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CPL C1   C N N 148 
CPL C2   C N R 149 
CPL C3   C N N 150 
CPL C4   C N N 151 
CPL C5   C N N 152 
CPL C6   C N N 153 
CPL C7   C N N 154 
CPL C8   C N N 155 
CPL C11  C N N 156 
CPL C12  C N N 157 
CPL C13  C N N 158 
CPL C14  C N N 159 
CPL C15  C N N 160 
CPL C16  C N N 161 
CPL C17  C N N 162 
CPL C18  C N N 163 
CPL C19  C N N 164 
CPL C20  C N N 165 
CPL C21  C N N 166 
CPL C22  C N N 167 
CPL C23  C N N 168 
CPL C24  C N N 169 
CPL C25  C N N 170 
CPL C26  C N N 171 
CPL C31  C N N 172 
CPL C32  C N N 173 
CPL C33  C N N 174 
CPL C34  C N N 175 
CPL C35  C N N 176 
CPL C36  C N N 177 
CPL C37  C N N 178 
CPL C38  C N N 179 
CPL C39  C N N 180 
CPL C40  C N N 181 
CPL C41  C N N 182 
CPL C42  C N N 183 
CPL C43  C N N 184 
CPL C44  C N N 185 
CPL C45  C N N 186 
CPL C46  C N N 187 
CPL C47  C N N 188 
CPL C48  C N N 189 
CPL N    N N N 190 
CPL O2   O N N 191 
CPL O3   O N N 192 
CPL O11  O N N 193 
CPL O31  O N N 194 
CPL O1P  O N N 195 
CPL O2P  O N N 196 
CPL O3P  O N N 197 
CPL O4P  O N N 198 
CPL P    P N N 199 
CPL HC11 H N N 200 
CPL HC12 H N N 201 
CPL HC2  H N N 202 
CPL HC31 H N N 203 
CPL HC32 H N N 204 
CPL HC41 H N N 205 
CPL HC42 H N N 206 
CPL HC51 H N N 207 
CPL HC52 H N N 208 
CPL HC61 H N N 209 
CPL HC62 H N N 210 
CPL HC63 H N N 211 
CPL HC71 H N N 212 
CPL HC72 H N N 213 
CPL HC73 H N N 214 
CPL HC81 H N N 215 
CPL HC82 H N N 216 
CPL HC83 H N N 217 
CPL H121 H N N 218 
CPL H122 H N N 219 
CPL H131 H N N 220 
CPL H132 H N N 221 
CPL H141 H N N 222 
CPL H142 H N N 223 
CPL H151 H N N 224 
CPL H152 H N N 225 
CPL H161 H N N 226 
CPL H162 H N N 227 
CPL H171 H N N 228 
CPL H172 H N N 229 
CPL H181 H N N 230 
CPL H182 H N N 231 
CPL H191 H N N 232 
CPL H192 H N N 233 
CPL H201 H N N 234 
CPL H202 H N N 235 
CPL H211 H N N 236 
CPL H212 H N N 237 
CPL H221 H N N 238 
CPL H222 H N N 239 
CPL H231 H N N 240 
CPL H232 H N N 241 
CPL H241 H N N 242 
CPL H242 H N N 243 
CPL H251 H N N 244 
CPL H252 H N N 245 
CPL H261 H N N 246 
CPL H262 H N N 247 
CPL H263 H N N 248 
CPL H321 H N N 249 
CPL H322 H N N 250 
CPL H331 H N N 251 
CPL H332 H N N 252 
CPL H341 H N N 253 
CPL H342 H N N 254 
CPL H351 H N N 255 
CPL H352 H N N 256 
CPL H361 H N N 257 
CPL H362 H N N 258 
CPL H371 H N N 259 
CPL H372 H N N 260 
CPL H381 H N N 261 
CPL H382 H N N 262 
CPL H39  H N N 263 
CPL H40  H N N 264 
CPL H411 H N N 265 
CPL H412 H N N 266 
CPL H42  H N N 267 
CPL H43  H N N 268 
CPL H441 H N N 269 
CPL H442 H N N 270 
CPL H451 H N N 271 
CPL H452 H N N 272 
CPL H461 H N N 273 
CPL H462 H N N 274 
CPL H471 H N N 275 
CPL H472 H N N 276 
CPL H481 H N N 277 
CPL H482 H N N 278 
CPL H483 H N N 279 
CYS N    N N N 280 
CYS CA   C N R 281 
CYS C    C N N 282 
CYS O    O N N 283 
CYS CB   C N N 284 
CYS SG   S N N 285 
CYS OXT  O N N 286 
CYS H    H N N 287 
CYS H2   H N N 288 
CYS HA   H N N 289 
CYS HB2  H N N 290 
CYS HB3  H N N 291 
CYS HG   H N N 292 
CYS HXT  H N N 293 
GLN N    N N N 294 
GLN CA   C N S 295 
GLN C    C N N 296 
GLN O    O N N 297 
GLN CB   C N N 298 
GLN CG   C N N 299 
GLN CD   C N N 300 
GLN OE1  O N N 301 
GLN NE2  N N N 302 
GLN OXT  O N N 303 
GLN H    H N N 304 
GLN H2   H N N 305 
GLN HA   H N N 306 
GLN HB2  H N N 307 
GLN HB3  H N N 308 
GLN HG2  H N N 309 
GLN HG3  H N N 310 
GLN HE21 H N N 311 
GLN HE22 H N N 312 
GLN HXT  H N N 313 
GLU N    N N N 314 
GLU CA   C N S 315 
GLU C    C N N 316 
GLU O    O N N 317 
GLU CB   C N N 318 
GLU CG   C N N 319 
GLU CD   C N N 320 
GLU OE1  O N N 321 
GLU OE2  O N N 322 
GLU OXT  O N N 323 
GLU H    H N N 324 
GLU H2   H N N 325 
GLU HA   H N N 326 
GLU HB2  H N N 327 
GLU HB3  H N N 328 
GLU HG2  H N N 329 
GLU HG3  H N N 330 
GLU HE2  H N N 331 
GLU HXT  H N N 332 
GLY N    N N N 333 
GLY CA   C N N 334 
GLY C    C N N 335 
GLY O    O N N 336 
GLY OXT  O N N 337 
GLY H    H N N 338 
GLY H2   H N N 339 
GLY HA2  H N N 340 
GLY HA3  H N N 341 
GLY HXT  H N N 342 
HIS N    N N N 343 
HIS CA   C N S 344 
HIS C    C N N 345 
HIS O    O N N 346 
HIS CB   C N N 347 
HIS CG   C Y N 348 
HIS ND1  N Y N 349 
HIS CD2  C Y N 350 
HIS CE1  C Y N 351 
HIS NE2  N Y N 352 
HIS OXT  O N N 353 
HIS H    H N N 354 
HIS H2   H N N 355 
HIS HA   H N N 356 
HIS HB2  H N N 357 
HIS HB3  H N N 358 
HIS HD1  H N N 359 
HIS HD2  H N N 360 
HIS HE1  H N N 361 
HIS HE2  H N N 362 
HIS HXT  H N N 363 
ILE N    N N N 364 
ILE CA   C N S 365 
ILE C    C N N 366 
ILE O    O N N 367 
ILE CB   C N S 368 
ILE CG1  C N N 369 
ILE CG2  C N N 370 
ILE CD1  C N N 371 
ILE OXT  O N N 372 
ILE H    H N N 373 
ILE H2   H N N 374 
ILE HA   H N N 375 
ILE HB   H N N 376 
ILE HG12 H N N 377 
ILE HG13 H N N 378 
ILE HG21 H N N 379 
ILE HG22 H N N 380 
ILE HG23 H N N 381 
ILE HD11 H N N 382 
ILE HD12 H N N 383 
ILE HD13 H N N 384 
ILE HXT  H N N 385 
LEU N    N N N 386 
LEU CA   C N S 387 
LEU C    C N N 388 
LEU O    O N N 389 
LEU CB   C N N 390 
LEU CG   C N N 391 
LEU CD1  C N N 392 
LEU CD2  C N N 393 
LEU OXT  O N N 394 
LEU H    H N N 395 
LEU H2   H N N 396 
LEU HA   H N N 397 
LEU HB2  H N N 398 
LEU HB3  H N N 399 
LEU HG   H N N 400 
LEU HD11 H N N 401 
LEU HD12 H N N 402 
LEU HD13 H N N 403 
LEU HD21 H N N 404 
LEU HD22 H N N 405 
LEU HD23 H N N 406 
LEU HXT  H N N 407 
LYS N    N N N 408 
LYS CA   C N S 409 
LYS C    C N N 410 
LYS O    O N N 411 
LYS CB   C N N 412 
LYS CG   C N N 413 
LYS CD   C N N 414 
LYS CE   C N N 415 
LYS NZ   N N N 416 
LYS OXT  O N N 417 
LYS H    H N N 418 
LYS H2   H N N 419 
LYS HA   H N N 420 
LYS HB2  H N N 421 
LYS HB3  H N N 422 
LYS HG2  H N N 423 
LYS HG3  H N N 424 
LYS HD2  H N N 425 
LYS HD3  H N N 426 
LYS HE2  H N N 427 
LYS HE3  H N N 428 
LYS HZ1  H N N 429 
LYS HZ2  H N N 430 
LYS HZ3  H N N 431 
LYS HXT  H N N 432 
MET N    N N N 433 
MET CA   C N S 434 
MET C    C N N 435 
MET O    O N N 436 
MET CB   C N N 437 
MET CG   C N N 438 
MET SD   S N N 439 
MET CE   C N N 440 
MET OXT  O N N 441 
MET H    H N N 442 
MET H2   H N N 443 
MET HA   H N N 444 
MET HB2  H N N 445 
MET HB3  H N N 446 
MET HG2  H N N 447 
MET HG3  H N N 448 
MET HE1  H N N 449 
MET HE2  H N N 450 
MET HE3  H N N 451 
MET HXT  H N N 452 
PHE N    N N N 453 
PHE CA   C N S 454 
PHE C    C N N 455 
PHE O    O N N 456 
PHE CB   C N N 457 
PHE CG   C Y N 458 
PHE CD1  C Y N 459 
PHE CD2  C Y N 460 
PHE CE1  C Y N 461 
PHE CE2  C Y N 462 
PHE CZ   C Y N 463 
PHE OXT  O N N 464 
PHE H    H N N 465 
PHE H2   H N N 466 
PHE HA   H N N 467 
PHE HB2  H N N 468 
PHE HB3  H N N 469 
PHE HD1  H N N 470 
PHE HD2  H N N 471 
PHE HE1  H N N 472 
PHE HE2  H N N 473 
PHE HZ   H N N 474 
PHE HXT  H N N 475 
PO4 P    P N N 476 
PO4 O1   O N N 477 
PO4 O2   O N N 478 
PO4 O3   O N N 479 
PO4 O4   O N N 480 
PRO N    N N N 481 
PRO CA   C N S 482 
PRO C    C N N 483 
PRO O    O N N 484 
PRO CB   C N N 485 
PRO CG   C N N 486 
PRO CD   C N N 487 
PRO OXT  O N N 488 
PRO H    H N N 489 
PRO HA   H N N 490 
PRO HB2  H N N 491 
PRO HB3  H N N 492 
PRO HG2  H N N 493 
PRO HG3  H N N 494 
PRO HD2  H N N 495 
PRO HD3  H N N 496 
PRO HXT  H N N 497 
SER N    N N N 498 
SER CA   C N S 499 
SER C    C N N 500 
SER O    O N N 501 
SER CB   C N N 502 
SER OG   O N N 503 
SER OXT  O N N 504 
SER H    H N N 505 
SER H2   H N N 506 
SER HA   H N N 507 
SER HB2  H N N 508 
SER HB3  H N N 509 
SER HG   H N N 510 
SER HXT  H N N 511 
THR N    N N N 512 
THR CA   C N S 513 
THR C    C N N 514 
THR O    O N N 515 
THR CB   C N R 516 
THR OG1  O N N 517 
THR CG2  C N N 518 
THR OXT  O N N 519 
THR H    H N N 520 
THR H2   H N N 521 
THR HA   H N N 522 
THR HB   H N N 523 
THR HG1  H N N 524 
THR HG21 H N N 525 
THR HG22 H N N 526 
THR HG23 H N N 527 
THR HXT  H N N 528 
TRP N    N N N 529 
TRP CA   C N S 530 
TRP C    C N N 531 
TRP O    O N N 532 
TRP CB   C N N 533 
TRP CG   C Y N 534 
TRP CD1  C Y N 535 
TRP CD2  C Y N 536 
TRP NE1  N Y N 537 
TRP CE2  C Y N 538 
TRP CE3  C Y N 539 
TRP CZ2  C Y N 540 
TRP CZ3  C Y N 541 
TRP CH2  C Y N 542 
TRP OXT  O N N 543 
TRP H    H N N 544 
TRP H2   H N N 545 
TRP HA   H N N 546 
TRP HB2  H N N 547 
TRP HB3  H N N 548 
TRP HD1  H N N 549 
TRP HE1  H N N 550 
TRP HE3  H N N 551 
TRP HZ2  H N N 552 
TRP HZ3  H N N 553 
TRP HH2  H N N 554 
TRP HXT  H N N 555 
TYR N    N N N 556 
TYR CA   C N S 557 
TYR C    C N N 558 
TYR O    O N N 559 
TYR CB   C N N 560 
TYR CG   C Y N 561 
TYR CD1  C Y N 562 
TYR CD2  C Y N 563 
TYR CE1  C Y N 564 
TYR CE2  C Y N 565 
TYR CZ   C Y N 566 
TYR OH   O N N 567 
TYR OXT  O N N 568 
TYR H    H N N 569 
TYR H2   H N N 570 
TYR HA   H N N 571 
TYR HB2  H N N 572 
TYR HB3  H N N 573 
TYR HD1  H N N 574 
TYR HD2  H N N 575 
TYR HE1  H N N 576 
TYR HE2  H N N 577 
TYR HH   H N N 578 
TYR HXT  H N N 579 
VAL N    N N N 580 
VAL CA   C N S 581 
VAL C    C N N 582 
VAL O    O N N 583 
VAL CB   C N N 584 
VAL CG1  C N N 585 
VAL CG2  C N N 586 
VAL OXT  O N N 587 
VAL H    H N N 588 
VAL H2   H N N 589 
VAL HA   H N N 590 
VAL HB   H N N 591 
VAL HG11 H N N 592 
VAL HG12 H N N 593 
VAL HG13 H N N 594 
VAL HG21 H N N 595 
VAL HG22 H N N 596 
VAL HG23 H N N 597 
VAL HXT  H N N 598 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CPL C1  C2   sing N N 147 
CPL C1  O3P  sing N N 148 
CPL C1  HC11 sing N N 149 
CPL C1  HC12 sing N N 150 
CPL C2  C3   sing N N 151 
CPL C2  O2   sing N N 152 
CPL C2  HC2  sing N N 153 
CPL C3  O3   sing N N 154 
CPL C3  HC31 sing N N 155 
CPL C3  HC32 sing N N 156 
CPL C4  C5   sing N N 157 
CPL C4  O4P  sing N N 158 
CPL C4  HC41 sing N N 159 
CPL C4  HC42 sing N N 160 
CPL C5  N    sing N N 161 
CPL C5  HC51 sing N N 162 
CPL C5  HC52 sing N N 163 
CPL C6  N    sing N N 164 
CPL C6  HC61 sing N N 165 
CPL C6  HC62 sing N N 166 
CPL C6  HC63 sing N N 167 
CPL C7  N    sing N N 168 
CPL C7  HC71 sing N N 169 
CPL C7  HC72 sing N N 170 
CPL C7  HC73 sing N N 171 
CPL C8  N    sing N N 172 
CPL C8  HC81 sing N N 173 
CPL C8  HC82 sing N N 174 
CPL C8  HC83 sing N N 175 
CPL C11 C12  sing N N 176 
CPL C11 O3   sing N N 177 
CPL C11 O11  doub N N 178 
CPL C12 C13  sing N N 179 
CPL C12 H121 sing N N 180 
CPL C12 H122 sing N N 181 
CPL C13 C14  sing N N 182 
CPL C13 H131 sing N N 183 
CPL C13 H132 sing N N 184 
CPL C14 C15  sing N N 185 
CPL C14 H141 sing N N 186 
CPL C14 H142 sing N N 187 
CPL C15 C16  sing N N 188 
CPL C15 H151 sing N N 189 
CPL C15 H152 sing N N 190 
CPL C16 C17  sing N N 191 
CPL C16 H161 sing N N 192 
CPL C16 H162 sing N N 193 
CPL C17 C18  sing N N 194 
CPL C17 H171 sing N N 195 
CPL C17 H172 sing N N 196 
CPL C18 C19  sing N N 197 
CPL C18 H181 sing N N 198 
CPL C18 H182 sing N N 199 
CPL C19 C20  sing N N 200 
CPL C19 H191 sing N N 201 
CPL C19 H192 sing N N 202 
CPL C20 C21  sing N N 203 
CPL C20 H201 sing N N 204 
CPL C20 H202 sing N N 205 
CPL C21 C22  sing N N 206 
CPL C21 H211 sing N N 207 
CPL C21 H212 sing N N 208 
CPL C22 C23  sing N N 209 
CPL C22 H221 sing N N 210 
CPL C22 H222 sing N N 211 
CPL C23 C24  sing N N 212 
CPL C23 H231 sing N N 213 
CPL C23 H232 sing N N 214 
CPL C24 C25  sing N N 215 
CPL C24 H241 sing N N 216 
CPL C24 H242 sing N N 217 
CPL C25 C26  sing N N 218 
CPL C25 H251 sing N N 219 
CPL C25 H252 sing N N 220 
CPL C26 H261 sing N N 221 
CPL C26 H262 sing N N 222 
CPL C26 H263 sing N N 223 
CPL C31 C32  sing N N 224 
CPL C31 O2   sing N N 225 
CPL C31 O31  doub N N 226 
CPL C32 C33  sing N N 227 
CPL C32 H321 sing N N 228 
CPL C32 H322 sing N N 229 
CPL C33 C34  sing N N 230 
CPL C33 H331 sing N N 231 
CPL C33 H332 sing N N 232 
CPL C34 C35  sing N N 233 
CPL C34 H341 sing N N 234 
CPL C34 H342 sing N N 235 
CPL C35 C36  sing N N 236 
CPL C35 H351 sing N N 237 
CPL C35 H352 sing N N 238 
CPL C36 C37  sing N N 239 
CPL C36 H361 sing N N 240 
CPL C36 H362 sing N N 241 
CPL C37 C38  sing N N 242 
CPL C37 H371 sing N N 243 
CPL C37 H372 sing N N 244 
CPL C38 C39  sing N N 245 
CPL C38 H381 sing N N 246 
CPL C38 H382 sing N N 247 
CPL C39 C40  doub N Z 248 
CPL C39 H39  sing N N 249 
CPL C40 C41  sing N N 250 
CPL C40 H40  sing N N 251 
CPL C41 C42  sing N N 252 
CPL C41 H411 sing N N 253 
CPL C41 H412 sing N N 254 
CPL C42 C43  doub N Z 255 
CPL C42 H42  sing N N 256 
CPL C43 C44  sing N N 257 
CPL C43 H43  sing N N 258 
CPL C44 C45  sing N N 259 
CPL C44 H441 sing N N 260 
CPL C44 H442 sing N N 261 
CPL C45 C46  sing N N 262 
CPL C45 H451 sing N N 263 
CPL C45 H452 sing N N 264 
CPL C46 C47  sing N N 265 
CPL C46 H461 sing N N 266 
CPL C46 H462 sing N N 267 
CPL C47 C48  sing N N 268 
CPL C47 H471 sing N N 269 
CPL C47 H472 sing N N 270 
CPL C48 H481 sing N N 271 
CPL C48 H482 sing N N 272 
CPL C48 H483 sing N N 273 
CPL O1P P    doub N N 274 
CPL O2P P    sing N N 275 
CPL O3P P    sing N N 276 
CPL O4P P    sing N N 277 
CYS N   CA   sing N N 278 
CYS N   H    sing N N 279 
CYS N   H2   sing N N 280 
CYS CA  C    sing N N 281 
CYS CA  CB   sing N N 282 
CYS CA  HA   sing N N 283 
CYS C   O    doub N N 284 
CYS C   OXT  sing N N 285 
CYS CB  SG   sing N N 286 
CYS CB  HB2  sing N N 287 
CYS CB  HB3  sing N N 288 
CYS SG  HG   sing N N 289 
CYS OXT HXT  sing N N 290 
GLN N   CA   sing N N 291 
GLN N   H    sing N N 292 
GLN N   H2   sing N N 293 
GLN CA  C    sing N N 294 
GLN CA  CB   sing N N 295 
GLN CA  HA   sing N N 296 
GLN C   O    doub N N 297 
GLN C   OXT  sing N N 298 
GLN CB  CG   sing N N 299 
GLN CB  HB2  sing N N 300 
GLN CB  HB3  sing N N 301 
GLN CG  CD   sing N N 302 
GLN CG  HG2  sing N N 303 
GLN CG  HG3  sing N N 304 
GLN CD  OE1  doub N N 305 
GLN CD  NE2  sing N N 306 
GLN NE2 HE21 sing N N 307 
GLN NE2 HE22 sing N N 308 
GLN OXT HXT  sing N N 309 
GLU N   CA   sing N N 310 
GLU N   H    sing N N 311 
GLU N   H2   sing N N 312 
GLU CA  C    sing N N 313 
GLU CA  CB   sing N N 314 
GLU CA  HA   sing N N 315 
GLU C   O    doub N N 316 
GLU C   OXT  sing N N 317 
GLU CB  CG   sing N N 318 
GLU CB  HB2  sing N N 319 
GLU CB  HB3  sing N N 320 
GLU CG  CD   sing N N 321 
GLU CG  HG2  sing N N 322 
GLU CG  HG3  sing N N 323 
GLU CD  OE1  doub N N 324 
GLU CD  OE2  sing N N 325 
GLU OE2 HE2  sing N N 326 
GLU OXT HXT  sing N N 327 
GLY N   CA   sing N N 328 
GLY N   H    sing N N 329 
GLY N   H2   sing N N 330 
GLY CA  C    sing N N 331 
GLY CA  HA2  sing N N 332 
GLY CA  HA3  sing N N 333 
GLY C   O    doub N N 334 
GLY C   OXT  sing N N 335 
GLY OXT HXT  sing N N 336 
HIS N   CA   sing N N 337 
HIS N   H    sing N N 338 
HIS N   H2   sing N N 339 
HIS CA  C    sing N N 340 
HIS CA  CB   sing N N 341 
HIS CA  HA   sing N N 342 
HIS C   O    doub N N 343 
HIS C   OXT  sing N N 344 
HIS CB  CG   sing N N 345 
HIS CB  HB2  sing N N 346 
HIS CB  HB3  sing N N 347 
HIS CG  ND1  sing Y N 348 
HIS CG  CD2  doub Y N 349 
HIS ND1 CE1  doub Y N 350 
HIS ND1 HD1  sing N N 351 
HIS CD2 NE2  sing Y N 352 
HIS CD2 HD2  sing N N 353 
HIS CE1 NE2  sing Y N 354 
HIS CE1 HE1  sing N N 355 
HIS NE2 HE2  sing N N 356 
HIS OXT HXT  sing N N 357 
ILE N   CA   sing N N 358 
ILE N   H    sing N N 359 
ILE N   H2   sing N N 360 
ILE CA  C    sing N N 361 
ILE CA  CB   sing N N 362 
ILE CA  HA   sing N N 363 
ILE C   O    doub N N 364 
ILE C   OXT  sing N N 365 
ILE CB  CG1  sing N N 366 
ILE CB  CG2  sing N N 367 
ILE CB  HB   sing N N 368 
ILE CG1 CD1  sing N N 369 
ILE CG1 HG12 sing N N 370 
ILE CG1 HG13 sing N N 371 
ILE CG2 HG21 sing N N 372 
ILE CG2 HG22 sing N N 373 
ILE CG2 HG23 sing N N 374 
ILE CD1 HD11 sing N N 375 
ILE CD1 HD12 sing N N 376 
ILE CD1 HD13 sing N N 377 
ILE OXT HXT  sing N N 378 
LEU N   CA   sing N N 379 
LEU N   H    sing N N 380 
LEU N   H2   sing N N 381 
LEU CA  C    sing N N 382 
LEU CA  CB   sing N N 383 
LEU CA  HA   sing N N 384 
LEU C   O    doub N N 385 
LEU C   OXT  sing N N 386 
LEU CB  CG   sing N N 387 
LEU CB  HB2  sing N N 388 
LEU CB  HB3  sing N N 389 
LEU CG  CD1  sing N N 390 
LEU CG  CD2  sing N N 391 
LEU CG  HG   sing N N 392 
LEU CD1 HD11 sing N N 393 
LEU CD1 HD12 sing N N 394 
LEU CD1 HD13 sing N N 395 
LEU CD2 HD21 sing N N 396 
LEU CD2 HD22 sing N N 397 
LEU CD2 HD23 sing N N 398 
LEU OXT HXT  sing N N 399 
LYS N   CA   sing N N 400 
LYS N   H    sing N N 401 
LYS N   H2   sing N N 402 
LYS CA  C    sing N N 403 
LYS CA  CB   sing N N 404 
LYS CA  HA   sing N N 405 
LYS C   O    doub N N 406 
LYS C   OXT  sing N N 407 
LYS CB  CG   sing N N 408 
LYS CB  HB2  sing N N 409 
LYS CB  HB3  sing N N 410 
LYS CG  CD   sing N N 411 
LYS CG  HG2  sing N N 412 
LYS CG  HG3  sing N N 413 
LYS CD  CE   sing N N 414 
LYS CD  HD2  sing N N 415 
LYS CD  HD3  sing N N 416 
LYS CE  NZ   sing N N 417 
LYS CE  HE2  sing N N 418 
LYS CE  HE3  sing N N 419 
LYS NZ  HZ1  sing N N 420 
LYS NZ  HZ2  sing N N 421 
LYS NZ  HZ3  sing N N 422 
LYS OXT HXT  sing N N 423 
MET N   CA   sing N N 424 
MET N   H    sing N N 425 
MET N   H2   sing N N 426 
MET CA  C    sing N N 427 
MET CA  CB   sing N N 428 
MET CA  HA   sing N N 429 
MET C   O    doub N N 430 
MET C   OXT  sing N N 431 
MET CB  CG   sing N N 432 
MET CB  HB2  sing N N 433 
MET CB  HB3  sing N N 434 
MET CG  SD   sing N N 435 
MET CG  HG2  sing N N 436 
MET CG  HG3  sing N N 437 
MET SD  CE   sing N N 438 
MET CE  HE1  sing N N 439 
MET CE  HE2  sing N N 440 
MET CE  HE3  sing N N 441 
MET OXT HXT  sing N N 442 
PHE N   CA   sing N N 443 
PHE N   H    sing N N 444 
PHE N   H2   sing N N 445 
PHE CA  C    sing N N 446 
PHE CA  CB   sing N N 447 
PHE CA  HA   sing N N 448 
PHE C   O    doub N N 449 
PHE C   OXT  sing N N 450 
PHE CB  CG   sing N N 451 
PHE CB  HB2  sing N N 452 
PHE CB  HB3  sing N N 453 
PHE CG  CD1  doub Y N 454 
PHE CG  CD2  sing Y N 455 
PHE CD1 CE1  sing Y N 456 
PHE CD1 HD1  sing N N 457 
PHE CD2 CE2  doub Y N 458 
PHE CD2 HD2  sing N N 459 
PHE CE1 CZ   doub Y N 460 
PHE CE1 HE1  sing N N 461 
PHE CE2 CZ   sing Y N 462 
PHE CE2 HE2  sing N N 463 
PHE CZ  HZ   sing N N 464 
PHE OXT HXT  sing N N 465 
PO4 P   O1   doub N N 466 
PO4 P   O2   sing N N 467 
PO4 P   O3   sing N N 468 
PO4 P   O4   sing N N 469 
PRO N   CA   sing N N 470 
PRO N   CD   sing N N 471 
PRO N   H    sing N N 472 
PRO CA  C    sing N N 473 
PRO CA  CB   sing N N 474 
PRO CA  HA   sing N N 475 
PRO C   O    doub N N 476 
PRO C   OXT  sing N N 477 
PRO CB  CG   sing N N 478 
PRO CB  HB2  sing N N 479 
PRO CB  HB3  sing N N 480 
PRO CG  CD   sing N N 481 
PRO CG  HG2  sing N N 482 
PRO CG  HG3  sing N N 483 
PRO CD  HD2  sing N N 484 
PRO CD  HD3  sing N N 485 
PRO OXT HXT  sing N N 486 
SER N   CA   sing N N 487 
SER N   H    sing N N 488 
SER N   H2   sing N N 489 
SER CA  C    sing N N 490 
SER CA  CB   sing N N 491 
SER CA  HA   sing N N 492 
SER C   O    doub N N 493 
SER C   OXT  sing N N 494 
SER CB  OG   sing N N 495 
SER CB  HB2  sing N N 496 
SER CB  HB3  sing N N 497 
SER OG  HG   sing N N 498 
SER OXT HXT  sing N N 499 
THR N   CA   sing N N 500 
THR N   H    sing N N 501 
THR N   H2   sing N N 502 
THR CA  C    sing N N 503 
THR CA  CB   sing N N 504 
THR CA  HA   sing N N 505 
THR C   O    doub N N 506 
THR C   OXT  sing N N 507 
THR CB  OG1  sing N N 508 
THR CB  CG2  sing N N 509 
THR CB  HB   sing N N 510 
THR OG1 HG1  sing N N 511 
THR CG2 HG21 sing N N 512 
THR CG2 HG22 sing N N 513 
THR CG2 HG23 sing N N 514 
THR OXT HXT  sing N N 515 
TRP N   CA   sing N N 516 
TRP N   H    sing N N 517 
TRP N   H2   sing N N 518 
TRP CA  C    sing N N 519 
TRP CA  CB   sing N N 520 
TRP CA  HA   sing N N 521 
TRP C   O    doub N N 522 
TRP C   OXT  sing N N 523 
TRP CB  CG   sing N N 524 
TRP CB  HB2  sing N N 525 
TRP CB  HB3  sing N N 526 
TRP CG  CD1  doub Y N 527 
TRP CG  CD2  sing Y N 528 
TRP CD1 NE1  sing Y N 529 
TRP CD1 HD1  sing N N 530 
TRP CD2 CE2  doub Y N 531 
TRP CD2 CE3  sing Y N 532 
TRP NE1 CE2  sing Y N 533 
TRP NE1 HE1  sing N N 534 
TRP CE2 CZ2  sing Y N 535 
TRP CE3 CZ3  doub Y N 536 
TRP CE3 HE3  sing N N 537 
TRP CZ2 CH2  doub Y N 538 
TRP CZ2 HZ2  sing N N 539 
TRP CZ3 CH2  sing Y N 540 
TRP CZ3 HZ3  sing N N 541 
TRP CH2 HH2  sing N N 542 
TRP OXT HXT  sing N N 543 
TYR N   CA   sing N N 544 
TYR N   H    sing N N 545 
TYR N   H2   sing N N 546 
TYR CA  C    sing N N 547 
TYR CA  CB   sing N N 548 
TYR CA  HA   sing N N 549 
TYR C   O    doub N N 550 
TYR C   OXT  sing N N 551 
TYR CB  CG   sing N N 552 
TYR CB  HB2  sing N N 553 
TYR CB  HB3  sing N N 554 
TYR CG  CD1  doub Y N 555 
TYR CG  CD2  sing Y N 556 
TYR CD1 CE1  sing Y N 557 
TYR CD1 HD1  sing N N 558 
TYR CD2 CE2  doub Y N 559 
TYR CD2 HD2  sing N N 560 
TYR CE1 CZ   doub Y N 561 
TYR CE1 HE1  sing N N 562 
TYR CE2 CZ   sing Y N 563 
TYR CE2 HE2  sing N N 564 
TYR CZ  OH   sing N N 565 
TYR OH  HH   sing N N 566 
TYR OXT HXT  sing N N 567 
VAL N   CA   sing N N 568 
VAL N   H    sing N N 569 
VAL N   H2   sing N N 570 
VAL CA  C    sing N N 571 
VAL CA  CB   sing N N 572 
VAL CA  HA   sing N N 573 
VAL C   O    doub N N 574 
VAL C   OXT  sing N N 575 
VAL CB  CG1  sing N N 576 
VAL CB  CG2  sing N N 577 
VAL CB  HB   sing N N 578 
VAL CG1 HG11 sing N N 579 
VAL CG1 HG12 sing N N 580 
VAL CG1 HG13 sing N N 581 
VAL CG2 HG21 sing N N 582 
VAL CG2 HG22 sing N N 583 
VAL CG2 HG23 sing N N 584 
VAL OXT HXT  sing N N 585 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DVL 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Structure of the phosphate exporter XPR1/SLC53A1, InsP6-supplemented' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'The Robertson Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DVL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . PRO A 1 228 ? 163.995 141.673 159.980 1.00 76.61  ? 228 PRO A N    1 
ATOM   2     C CA   . PRO A 1 228 ? 163.914 142.806 159.052 1.00 70.29  ? 228 PRO A CA   1 
ATOM   3     C C    . PRO A 1 228 ? 162.477 143.177 158.699 1.00 66.99  ? 228 PRO A C    1 
ATOM   4     O O    . PRO A 1 228 ? 161.688 142.304 158.336 1.00 67.67  ? 228 PRO A O    1 
ATOM   5     C CB   . PRO A 1 228 ? 164.667 142.303 157.819 1.00 67.42  ? 228 PRO A CB   1 
ATOM   6     C CG   . PRO A 1 228 ? 164.519 140.825 157.866 1.00 70.38  ? 228 PRO A CG   1 
ATOM   7     C CD   . PRO A 1 228 ? 164.489 140.452 159.320 1.00 75.48  ? 228 PRO A CD   1 
ATOM   8     H HA   . PRO A 1 228 ? 164.372 143.580 159.417 1.00 70.10  ? 228 PRO A HA   1 
ATOM   9     H HB2  . PRO A 1 228 ? 164.260 142.664 157.016 1.00 67.56  ? 228 PRO A HB2  1 
ATOM   10    H HB3  . PRO A 1 228 ? 165.601 142.558 157.878 1.00 69.01  ? 228 PRO A HB3  1 
ATOM   11    H HG2  . PRO A 1 228 ? 163.691 140.569 157.432 1.00 69.35  ? 228 PRO A HG2  1 
ATOM   12    H HG3  . PRO A 1 228 ? 165.277 140.410 157.424 1.00 70.38  ? 228 PRO A HG3  1 
ATOM   13    H HD2  . PRO A 1 228 ? 163.873 139.716 159.466 1.00 72.53  ? 228 PRO A HD2  1 
ATOM   14    H HD3  . PRO A 1 228 ? 165.382 140.237 159.631 1.00 74.20  ? 228 PRO A HD3  1 
ATOM   15    N N    . ALA A 1 229 ? 162.146 144.460 158.807 1.00 56.47  ? 229 ALA A N    1 
ATOM   16    C CA   . ALA A 1 229 ? 160.796 144.902 158.511 1.00 51.59  ? 229 ALA A CA   1 
ATOM   17    C C    . ALA A 1 229 ? 160.516 144.790 157.011 1.00 47.90  ? 229 ALA A C    1 
ATOM   18    O O    . ALA A 1 229 ? 161.438 144.851 156.194 1.00 49.97  ? 229 ALA A O    1 
ATOM   19    C CB   . ALA A 1 229 ? 160.590 146.343 158.968 1.00 47.82  ? 229 ALA A CB   1 
ATOM   20    H H    . ALA A 1 229 ? 162.682 145.087 159.049 1.00 58.51  ? 229 ALA A H    1 
ATOM   21    H HA   . ALA A 1 229 ? 160.174 144.338 158.994 1.00 55.16  ? 229 ALA A HA   1 
ATOM   22    H HB1  . ALA A 1 229 ? 159.676 146.606 158.781 1.00 50.10  ? 229 ALA A HB1  1 
ATOM   23    H HB2  . ALA A 1 229 ? 160.763 146.399 159.921 1.00 53.31  ? 229 ALA A HB2  1 
ATOM   24    H HB3  . ALA A 1 229 ? 161.205 146.916 158.485 1.00 51.55  ? 229 ALA A HB3  1 
ATOM   25    N N    . PRO A 1 230 ? 159.251 144.624 156.624 1.00 48.68  ? 230 PRO A N    1 
ATOM   26    C CA   . PRO A 1 230 ? 158.927 144.566 155.194 1.00 46.06  ? 230 PRO A CA   1 
ATOM   27    C C    . PRO A 1 230 ? 159.314 145.854 154.481 1.00 41.61  ? 230 PRO A C    1 
ATOM   28    O O    . PRO A 1 230 ? 159.298 146.942 155.061 1.00 41.19  ? 230 PRO A O    1 
ATOM   29    C CB   . PRO A 1 230 ? 157.409 144.354 155.175 1.00 46.21  ? 230 PRO A CB   1 
ATOM   30    C CG   . PRO A 1 230 ? 157.070 143.805 156.511 1.00 49.65  ? 230 PRO A CG   1 
ATOM   31    C CD   . PRO A 1 230 ? 158.079 144.346 157.472 1.00 51.01  ? 230 PRO A CD   1 
ATOM   32    H HA   . PRO A 1 230 ? 159.367 143.812 154.772 1.00 47.63  ? 230 PRO A HA   1 
ATOM   33    H HB2  . PRO A 1 230 ? 156.963 145.203 155.030 1.00 44.83  ? 230 PRO A HB2  1 
ATOM   34    H HB3  . PRO A 1 230 ? 157.177 143.721 154.477 1.00 47.20  ? 230 PRO A HB3  1 
ATOM   35    H HG2  . PRO A 1 230 ? 156.178 144.094 156.760 1.00 48.36  ? 230 PRO A HG2  1 
ATOM   36    H HG3  . PRO A 1 230 ? 157.116 142.837 156.482 1.00 49.25  ? 230 PRO A HG3  1 
ATOM   37    H HD2  . PRO A 1 230 ? 157.757 145.162 157.885 1.00 50.59  ? 230 PRO A HD2  1 
ATOM   38    H HD3  . PRO A 1 230 ? 158.292 143.672 158.135 1.00 50.67  ? 230 PRO A HD3  1 
ATOM   39    N N    . ALA A 1 231 ? 159.669 145.715 153.202 1.00 41.09  ? 231 ALA A N    1 
ATOM   40    C CA   . ALA A 1 231 ? 160.035 146.882 152.407 1.00 41.21  ? 231 ALA A CA   1 
ATOM   41    C C    . ALA A 1 231 ? 158.874 147.865 152.308 1.00 32.14  ? 231 ALA A C    1 
ATOM   42    O O    . ALA A 1 231 ? 159.078 149.085 152.336 1.00 29.81  ? 231 ALA A O    1 
ATOM   43    C CB   . ALA A 1 231 ? 160.488 146.446 151.014 1.00 38.65  ? 231 ALA A CB   1 
ATOM   44    H H    . ALA A 1 231 ? 159.706 144.967 152.779 1.00 41.20  ? 231 ALA A H    1 
ATOM   45    H HA   . ALA A 1 231 ? 160.777 147.337 152.835 1.00 41.94  ? 231 ALA A HA   1 
ATOM   46    H HB1  . ALA A 1 231 ? 160.726 147.233 150.499 1.00 38.59  ? 231 ALA A HB1  1 
ATOM   47    H HB2  . ALA A 1 231 ? 161.257 145.862 151.101 1.00 39.40  ? 231 ALA A HB2  1 
ATOM   48    H HB3  . ALA A 1 231 ? 159.760 145.974 150.579 1.00 37.45  ? 231 ALA A HB3  1 
ATOM   49    N N    . TRP A 1 232 ? 157.648 147.352 152.184 1.00 31.77  ? 232 TRP A N    1 
ATOM   50    C CA   . TRP A 1 232 ? 156.486 148.231 152.125 1.00 32.56  ? 232 TRP A CA   1 
ATOM   51    C C    . TRP A 1 232 ? 156.342 149.034 153.411 1.00 29.92  ? 232 TRP A C    1 
ATOM   52    O O    . TRP A 1 232 ? 155.944 150.204 153.381 1.00 28.29  ? 232 TRP A O    1 
ATOM   53    C CB   . TRP A 1 232 ? 155.222 147.413 151.857 1.00 32.46  ? 232 TRP A CB   1 
ATOM   54    C CG   . TRP A 1 232 ? 154.889 147.281 150.401 1.00 34.43  ? 232 TRP A CG   1 
ATOM   55    C CD1  . TRP A 1 232 ? 154.756 146.122 149.693 1.00 36.35  ? 232 TRP A CD1  1 
ATOM   56    C CD2  . TRP A 1 232 ? 154.644 148.347 149.474 1.00 34.95  ? 232 TRP A CD2  1 
ATOM   57    N NE1  . TRP A 1 232 ? 154.446 146.399 148.384 1.00 42.17  ? 232 TRP A NE1  1 
ATOM   58    C CE2  . TRP A 1 232 ? 154.371 147.758 148.224 1.00 39.90  ? 232 TRP A CE2  1 
ATOM   59    C CE3  . TRP A 1 232 ? 154.631 149.741 149.580 1.00 38.71  ? 232 TRP A CE3  1 
ATOM   60    C CZ2  . TRP A 1 232 ? 154.087 148.514 147.088 1.00 42.15  ? 232 TRP A CZ2  1 
ATOM   61    C CZ3  . TRP A 1 232 ? 154.349 150.489 148.451 1.00 41.54  ? 232 TRP A CZ3  1 
ATOM   62    C CH2  . TRP A 1 232 ? 154.081 149.874 147.222 1.00 43.24  ? 232 TRP A CH2  1 
ATOM   63    H H    . TRP A 1 232 ? 157.468 146.513 152.133 1.00 34.49  ? 232 TRP A H    1 
ATOM   64    H HA   . TRP A 1 232 ? 156.602 148.858 151.393 1.00 34.36  ? 232 TRP A HA   1 
ATOM   65    H HB2  . TRP A 1 232 ? 155.344 146.521 152.217 1.00 33.81  ? 232 TRP A HB2  1 
ATOM   66    H HB3  . TRP A 1 232 ? 154.472 147.845 152.295 1.00 33.09  ? 232 TRP A HB3  1 
ATOM   67    H HD1  . TRP A 1 232 ? 154.861 145.268 150.046 1.00 35.68  ? 232 TRP A HD1  1 
ATOM   68    H HE1  . TRP A 1 232 ? 154.318 145.815 147.766 1.00 40.74  ? 232 TRP A HE1  1 
ATOM   69    H HE3  . TRP A 1 232 ? 154.808 150.157 150.393 1.00 37.88  ? 232 TRP A HE3  1 
ATOM   70    H HZ2  . TRP A 1 232 ? 153.909 148.108 146.270 1.00 40.82  ? 232 TRP A HZ2  1 
ATOM   71    H HZ3  . TRP A 1 232 ? 154.337 151.417 148.509 1.00 41.69  ? 232 TRP A HZ3  1 
ATOM   72    H HH2  . TRP A 1 232 ? 153.895 150.403 146.480 1.00 41.66  ? 232 TRP A HH2  1 
ATOM   73    N N    . THR A 1 233 ? 156.656 148.421 154.555 1.00 29.85  ? 233 THR A N    1 
ATOM   74    C CA   . THR A 1 233 ? 156.608 149.152 155.817 1.00 29.24  ? 233 THR A CA   1 
ATOM   75    C C    . THR A 1 233 ? 157.608 150.301 155.823 1.00 28.39  ? 233 THR A C    1 
ATOM   76    O O    . THR A 1 233 ? 157.290 151.408 156.273 1.00 28.81  ? 233 THR A O    1 
ATOM   77    C CB   . THR A 1 233 ? 156.876 148.203 156.985 1.00 33.80  ? 233 THR A CB   1 
ATOM   78    O OG1  . THR A 1 233 ? 156.256 146.937 156.728 1.00 35.67  ? 233 THR A OG1  1 
ATOM   79    C CG2  . THR A 1 233 ? 156.328 148.780 158.281 1.00 35.18  ? 233 THR A CG2  1 
ATOM   80    H H    . THR A 1 233 ? 156.895 147.598 154.624 1.00 33.25  ? 233 THR A H    1 
ATOM   81    H HA   . THR A 1 233 ? 155.720 149.526 155.932 1.00 30.59  ? 233 THR A HA   1 
ATOM   82    H HB   . THR A 1 233 ? 157.833 148.079 157.086 1.00 35.98  ? 233 THR A HB   1 
ATOM   83    H HG1  . THR A 1 233 ? 156.232 146.481 157.433 1.00 38.19  ? 233 THR A HG1  1 
ATOM   84    H HG21 . THR A 1 233 ? 156.516 148.178 159.018 1.00 33.21  ? 233 THR A HG21 1 
ATOM   85    H HG22 . THR A 1 233 ? 156.741 149.639 158.463 1.00 34.89  ? 233 THR A HG22 1 
ATOM   86    H HG23 . THR A 1 233 ? 155.368 148.901 158.210 1.00 35.14  ? 233 THR A HG23 1 
ATOM   87    N N    . THR A 1 234 ? 158.824 150.059 155.329 1.00 24.42  ? 234 THR A N    1 
ATOM   88    C CA   . THR A 1 234 ? 159.815 151.128 155.250 1.00 22.01  ? 234 THR A CA   1 
ATOM   89    C C    . THR A 1 234 ? 159.358 152.232 154.305 1.00 25.59  ? 234 THR A C    1 
ATOM   90    O O    . THR A 1 234 ? 159.540 153.423 154.591 1.00 28.08  ? 234 THR A O    1 
ATOM   91    C CB   . THR A 1 234 ? 161.161 150.562 154.795 1.00 25.08  ? 234 THR A CB   1 
ATOM   92    O OG1  . THR A 1 234 ? 161.394 149.300 155.433 1.00 25.53  ? 234 THR A OG1  1 
ATOM   93    C CG2  . THR A 1 234 ? 162.289 151.522 155.141 1.00 30.22  ? 234 THR A CG2  1 
ATOM   94    H H    . THR A 1 234 ? 159.095 149.296 155.038 1.00 28.27  ? 234 THR A H    1 
ATOM   95    H HA   . THR A 1 234 ? 159.934 151.516 156.131 1.00 25.07  ? 234 THR A HA   1 
ATOM   96    H HB   . THR A 1 234 ? 161.149 150.439 153.833 1.00 27.66  ? 234 THR A HB   1 
ATOM   97    H HG1  . THR A 1 234 ? 162.132 148.985 155.186 1.00 27.82  ? 234 THR A HG1  1 
ATOM   98    H HG21 . THR A 1 234 ? 163.145 151.118 154.927 1.00 29.09  ? 234 THR A HG21 1 
ATOM   99    H HG22 . THR A 1 234 ? 162.192 152.342 154.633 1.00 27.40  ? 234 THR A HG22 1 
ATOM   100   H HG23 . THR A 1 234 ? 162.269 151.732 156.088 1.00 30.13  ? 234 THR A HG23 1 
ATOM   101   N N    . PHE A 1 235 ? 158.769 151.856 153.167 1.00 29.89  ? 235 PHE A N    1 
ATOM   102   C CA   . PHE A 1 235 ? 158.267 152.859 152.234 1.00 26.71  ? 235 PHE A CA   1 
ATOM   103   C C    . PHE A 1 235 ? 157.178 153.707 152.877 1.00 23.36  ? 235 PHE A C    1 
ATOM   104   O O    . PHE A 1 235 ? 157.155 154.932 152.713 1.00 22.50  ? 235 PHE A O    1 
ATOM   105   C CB   . PHE A 1 235 ? 157.740 152.179 150.969 1.00 23.90  ? 235 PHE A CB   1 
ATOM   106   C CG   . PHE A 1 235 ? 156.924 153.084 150.091 1.00 25.83  ? 235 PHE A CG   1 
ATOM   107   C CD1  . PHE A 1 235 ? 157.539 153.920 149.174 1.00 20.45  ? 235 PHE A CD1  1 
ATOM   108   C CD2  . PHE A 1 235 ? 155.542 153.098 150.181 1.00 22.15  ? 235 PHE A CD2  1 
ATOM   109   C CE1  . PHE A 1 235 ? 156.791 154.753 148.365 1.00 20.92  ? 235 PHE A CE1  1 
ATOM   110   C CE2  . PHE A 1 235 ? 154.789 153.930 149.375 1.00 18.96  ? 235 PHE A CE2  1 
ATOM   111   C CZ   . PHE A 1 235 ? 155.415 154.758 148.466 1.00 21.95  ? 235 PHE A CZ   1 
ATOM   112   H H    . PHE A 1 235 ? 158.651 151.042 152.918 1.00 28.62  ? 235 PHE A H    1 
ATOM   113   H HA   . PHE A 1 235 ? 158.995 153.447 151.978 1.00 26.10  ? 235 PHE A HA   1 
ATOM   114   H HB2  . PHE A 1 235 ? 158.494 151.861 150.448 1.00 25.23  ? 235 PHE A HB2  1 
ATOM   115   H HB3  . PHE A 1 235 ? 157.180 151.431 151.227 1.00 25.14  ? 235 PHE A HB3  1 
ATOM   116   H HD1  . PHE A 1 235 ? 158.466 153.921 149.102 1.00 21.24  ? 235 PHE A HD1  1 
ATOM   117   H HD2  . PHE A 1 235 ? 155.116 152.542 150.793 1.00 23.96  ? 235 PHE A HD2  1 
ATOM   118   H HE1  . PHE A 1 235 ? 157.215 155.311 147.753 1.00 21.76  ? 235 PHE A HE1  1 
ATOM   119   H HE2  . PHE A 1 235 ? 153.862 153.931 149.444 1.00 21.06  ? 235 PHE A HE2  1 
ATOM   120   H HZ   . PHE A 1 235 ? 154.910 155.318 147.922 1.00 22.09  ? 235 PHE A HZ   1 
ATOM   121   N N    . ARG A 1 236 ? 156.261 153.070 153.609 1.00 23.74  ? 236 ARG A N    1 
ATOM   122   C CA   . ARG A 1 236 ? 155.208 153.816 154.289 1.00 21.93  ? 236 ARG A CA   1 
ATOM   123   C C    . ARG A 1 236 ? 155.790 154.731 155.359 1.00 21.05  ? 236 ARG A C    1 
ATOM   124   O O    . ARG A 1 236 ? 155.334 155.868 155.530 1.00 22.91  ? 236 ARG A O    1 
ATOM   125   C CB   . ARG A 1 236 ? 154.194 152.850 154.900 1.00 23.17  ? 236 ARG A CB   1 
ATOM   126   C CG   . ARG A 1 236 ? 153.027 152.522 153.978 1.00 24.76  ? 236 ARG A CG   1 
ATOM   127   C CD   . ARG A 1 236 ? 151.999 151.622 154.651 1.00 22.92  ? 236 ARG A CD   1 
ATOM   128   N NE   . ARG A 1 236 ? 152.618 150.601 155.491 1.00 25.28  ? 236 ARG A NE   1 
ATOM   129   C CZ   . ARG A 1 236 ? 152.588 149.294 155.256 1.00 27.33  ? 236 ARG A CZ   1 
ATOM   130   N NH1  . ARG A 1 236 ? 151.978 148.790 154.194 1.00 27.61  ? 236 ARG A NH1  1 
ATOM   131   N NH2  . ARG A 1 236 ? 153.188 148.469 156.109 1.00 25.77  ? 236 ARG A NH2  1 
ATOM   132   H H    . ARG A 1 236 ? 156.230 152.218 153.724 1.00 25.04  ? 236 ARG A H    1 
ATOM   133   H HA   . ARG A 1 236 ? 154.744 154.369 153.642 1.00 22.99  ? 236 ARG A HA   1 
ATOM   134   H HB2  . ARG A 1 236 ? 154.649 152.021 155.115 1.00 24.34  ? 236 ARG A HB2  1 
ATOM   135   H HB3  . ARG A 1 236 ? 153.832 153.246 155.708 1.00 23.24  ? 236 ARG A HB3  1 
ATOM   136   H HG2  . ARG A 1 236 ? 152.584 153.345 153.720 1.00 23.99  ? 236 ARG A HG2  1 
ATOM   137   H HG3  . ARG A 1 236 ? 153.362 152.062 153.192 1.00 25.08  ? 236 ARG A HG3  1 
ATOM   138   H HD2  . ARG A 1 236 ? 151.435 152.168 155.221 1.00 23.31  ? 236 ARG A HD2  1 
ATOM   139   H HD3  . ARG A 1 236 ? 151.457 151.197 153.970 1.00 24.01  ? 236 ARG A HD3  1 
ATOM   140   H HE   . ARG A 1 236 ? 153.064 150.868 156.175 1.00 25.67  ? 236 ARG A HE   1 
ATOM   141   H HH11 . ARG A 1 236 ? 151.585 149.304 153.630 1.00 27.35  ? 236 ARG A HH11 1 
ATOM   142   H HH12 . ARG A 1 236 ? 151.977 147.940 154.069 1.00 27.78  ? 236 ARG A HH12 1 
ATOM   143   H HH21 . ARG A 1 236 ? 153.588 148.785 156.803 1.00 26.86  ? 236 ARG A HH21 1 
ATOM   144   H HH22 . ARG A 1 236 ? 153.176 147.621 155.968 1.00 26.77  ? 236 ARG A HH22 1 
ATOM   145   N N    . VAL A 1 237 ? 156.796 154.251 156.093 1.00 23.68  ? 237 VAL A N    1 
ATOM   146   C CA   . VAL A 1 237 ? 157.444 155.083 157.103 1.00 21.81  ? 237 VAL A CA   1 
ATOM   147   C C    . VAL A 1 237 ? 158.038 156.325 156.453 1.00 24.34  ? 237 VAL A C    1 
ATOM   148   O O    . VAL A 1 237 ? 157.860 157.450 156.937 1.00 27.58  ? 237 VAL A O    1 
ATOM   149   C CB   . VAL A 1 237 ? 158.520 154.275 157.852 1.00 19.81  ? 237 VAL A CB   1 
ATOM   150   C CG1  . VAL A 1 237 ? 159.457 155.203 158.613 1.00 22.50  ? 237 VAL A CG1  1 
ATOM   151   C CG2  . VAL A 1 237 ? 157.875 153.276 158.795 1.00 24.75  ? 237 VAL A CG2  1 
ATOM   152   H H    . VAL A 1 237 ? 157.117 153.456 156.026 1.00 24.43  ? 237 VAL A H    1 
ATOM   153   H HA   . VAL A 1 237 ? 156.781 155.371 157.749 1.00 22.27  ? 237 VAL A HA   1 
ATOM   154   H HB   . VAL A 1 237 ? 159.048 153.779 157.207 1.00 22.29  ? 237 VAL A HB   1 
ATOM   155   H HG11 . VAL A 1 237 ? 159.924 154.689 159.290 1.00 23.01  ? 237 VAL A HG11 1 
ATOM   156   H HG12 . VAL A 1 237 ? 160.096 155.590 157.995 1.00 23.48  ? 237 VAL A HG12 1 
ATOM   157   H HG13 . VAL A 1 237 ? 158.934 155.903 159.036 1.00 23.35  ? 237 VAL A HG13 1 
ATOM   158   H HG21 . VAL A 1 237 ? 158.546 152.640 159.086 1.00 24.45  ? 237 VAL A HG21 1 
ATOM   159   H HG22 . VAL A 1 237 ? 157.518 153.753 159.560 1.00 26.04  ? 237 VAL A HG22 1 
ATOM   160   H HG23 . VAL A 1 237 ? 157.162 152.814 158.327 1.00 24.30  ? 237 VAL A HG23 1 
ATOM   161   N N    . GLY A 1 238 ? 158.754 156.138 155.344 1.00 19.95  ? 238 GLY A N    1 
ATOM   162   C CA   . GLY A 1 238 ? 159.340 157.276 154.656 1.00 16.04  ? 238 GLY A CA   1 
ATOM   163   C C    . GLY A 1 238 ? 158.294 158.240 154.131 1.00 15.76  ? 238 GLY A C    1 
ATOM   164   O O    . GLY A 1 238 ? 158.439 159.459 154.254 1.00 14.01  ? 238 GLY A O    1 
ATOM   165   H H    . GLY A 1 238 ? 158.910 155.375 154.978 1.00 21.70  ? 238 GLY A H    1 
ATOM   166   H HA2  . GLY A 1 238 ? 159.922 157.757 155.265 1.00 17.72  ? 238 GLY A HA2  1 
ATOM   167   H HA3  . GLY A 1 238 ? 159.872 156.963 153.907 1.00 19.32  ? 238 GLY A HA3  1 
ATOM   168   N N    . LEU A 1 239 ? 157.224 157.707 153.536 1.00 21.60  ? 239 LEU A N    1 
ATOM   169   C CA   . LEU A 1 239 ? 156.160 158.558 153.014 1.00 18.92  ? 239 LEU A CA   1 
ATOM   170   C C    . LEU A 1 239 ? 155.542 159.393 154.126 1.00 18.71  ? 239 LEU A C    1 
ATOM   171   O O    . LEU A 1 239 ? 155.336 160.606 153.974 1.00 18.88  ? 239 LEU A O    1 
ATOM   172   C CB   . LEU A 1 239 ? 155.096 157.695 152.335 1.00 17.61  ? 239 LEU A CB   1 
ATOM   173   C CG   . LEU A 1 239 ? 154.096 158.419 151.431 1.00 21.04  ? 239 LEU A CG   1 
ATOM   174   C CD1  . LEU A 1 239 ? 154.703 158.676 150.064 1.00 23.68  ? 239 LEU A CD1  1 
ATOM   175   C CD2  . LEU A 1 239 ? 152.809 157.618 151.308 1.00 17.42  ? 239 LEU A CD2  1 
ATOM   176   H H    . LEU A 1 239 ? 157.093 156.864 153.426 1.00 21.16  ? 239 LEU A H    1 
ATOM   177   H HA   . LEU A 1 239 ? 156.528 159.165 152.354 1.00 20.03  ? 239 LEU A HA   1 
ATOM   178   H HB2  . LEU A 1 239 ? 155.547 157.032 151.790 1.00 19.49  ? 239 LEU A HB2  1 
ATOM   179   H HB3  . LEU A 1 239 ? 154.584 157.246 153.026 1.00 18.31  ? 239 LEU A HB3  1 
ATOM   180   H HG   . LEU A 1 239 ? 153.878 159.277 151.827 1.00 20.29  ? 239 LEU A HG   1 
ATOM   181   H HD11 . LEU A 1 239 ? 154.204 159.381 149.623 1.00 22.34  ? 239 LEU A HD11 1 
ATOM   182   H HD12 . LEU A 1 239 ? 155.627 158.944 150.179 1.00 21.37  ? 239 LEU A HD12 1 
ATOM   183   H HD13 . LEU A 1 239 ? 154.660 157.860 149.542 1.00 22.59  ? 239 LEU A HD13 1 
ATOM   184   H HD21 . LEU A 1 239 ? 152.198 158.093 150.723 1.00 17.05  ? 239 LEU A HD21 1 
ATOM   185   H HD22 . LEU A 1 239 ? 153.014 156.747 150.936 1.00 18.95  ? 239 LEU A HD22 1 
ATOM   186   H HD23 . LEU A 1 239 ? 152.414 157.518 152.188 1.00 19.22  ? 239 LEU A HD23 1 
ATOM   187   N N    . PHE A 1 240 ? 155.238 158.756 155.258 1.00 20.81  ? 240 PHE A N    1 
ATOM   188   C CA   . PHE A 1 240 ? 154.642 159.480 156.371 1.00 17.37  ? 240 PHE A CA   1 
ATOM   189   C C    . PHE A 1 240 ? 155.601 160.527 156.920 1.00 15.64  ? 240 PHE A C    1 
ATOM   190   O O    . PHE A 1 240 ? 155.189 161.648 157.235 1.00 15.30  ? 240 PHE A O    1 
ATOM   191   C CB   . PHE A 1 240 ? 154.220 158.502 157.469 1.00 16.44  ? 240 PHE A CB   1 
ATOM   192   C CG   . PHE A 1 240 ? 153.090 157.590 157.070 1.00 16.71  ? 240 PHE A CG   1 
ATOM   193   C CD1  . PHE A 1 240 ? 152.023 158.064 156.323 1.00 16.06  ? 240 PHE A CD1  1 
ATOM   194   C CD2  . PHE A 1 240 ? 153.095 156.258 157.445 1.00 19.27  ? 240 PHE A CD2  1 
ATOM   195   C CE1  . PHE A 1 240 ? 150.987 157.227 155.957 1.00 20.55  ? 240 PHE A CE1  1 
ATOM   196   C CE2  . PHE A 1 240 ? 152.060 155.416 157.082 1.00 22.41  ? 240 PHE A CE2  1 
ATOM   197   C CZ   . PHE A 1 240 ? 151.006 155.902 156.337 1.00 23.08  ? 240 PHE A CZ   1 
ATOM   198   H H    . PHE A 1 240 ? 155.366 157.918 155.402 1.00 19.83  ? 240 PHE A H    1 
ATOM   199   H HA   . PHE A 1 240 ? 153.856 159.943 156.048 1.00 17.83  ? 240 PHE A HA   1 
ATOM   200   H HB2  . PHE A 1 240 ? 154.980 157.947 157.702 1.00 17.96  ? 240 PHE A HB2  1 
ATOM   201   H HB3  . PHE A 1 240 ? 153.933 159.008 158.245 1.00 18.41  ? 240 PHE A HB3  1 
ATOM   202   H HD1  . PHE A 1 240 ? 152.004 158.957 156.063 1.00 16.38  ? 240 PHE A HD1  1 
ATOM   203   H HD2  . PHE A 1 240 ? 153.804 155.925 157.947 1.00 19.71  ? 240 PHE A HD2  1 
ATOM   204   H HE1  . PHE A 1 240 ? 150.277 157.557 155.456 1.00 20.35  ? 240 PHE A HE1  1 
ATOM   205   H HE2  . PHE A 1 240 ? 152.075 154.523 157.339 1.00 21.45  ? 240 PHE A HE2  1 
ATOM   206   H HZ   . PHE A 1 240 ? 150.309 155.337 156.093 1.00 21.59  ? 240 PHE A HZ   1 
ATOM   207   N N    . CYS A 1 241 ? 156.887 160.187 157.034 1.00 14.61  ? 241 CYS A N    1 
ATOM   208   C CA   . CYS A 1 241 ? 157.858 161.157 157.529 1.00 16.22  ? 241 CYS A CA   1 
ATOM   209   C C    . CYS A 1 241 ? 157.941 162.370 156.611 1.00 18.91  ? 241 CYS A C    1 
ATOM   210   O O    . CYS A 1 241 ? 157.966 163.514 157.081 1.00 18.82  ? 241 CYS A O    1 
ATOM   211   C CB   . CYS A 1 241 ? 159.230 160.497 157.671 1.00 19.16  ? 241 CYS A CB   1 
ATOM   212   S SG   . CYS A 1 241 ? 160.564 161.642 158.090 1.00 30.83  ? 241 CYS A SG   1 
ATOM   213   H H    . CYS A 1 241 ? 157.215 159.417 156.835 1.00 17.69  ? 241 CYS A H    1 
ATOM   214   H HA   . CYS A 1 241 ? 157.580 161.463 158.407 1.00 17.46  ? 241 CYS A HA   1 
ATOM   215   H HB2  . CYS A 1 241 ? 159.183 159.829 158.372 1.00 18.92  ? 241 CYS A HB2  1 
ATOM   216   H HB3  . CYS A 1 241 ? 159.459 160.073 156.829 1.00 19.43  ? 241 CYS A HB3  1 
ATOM   217   H HG   . CYS A 1 241 ? 161.592 161.030 158.177 1.00 26.40  ? 241 CYS A HG   1 
ATOM   218   N N    . GLY A 1 242 ? 157.982 162.142 155.298 1.00 16.91  ? 242 GLY A N    1 
ATOM   219   C CA   . GLY A 1 242 ? 158.062 163.258 154.369 1.00 14.25  ? 242 GLY A CA   1 
ATOM   220   C C    . GLY A 1 242 ? 156.822 164.131 154.397 1.00 16.83  ? 242 GLY A C    1 
ATOM   221   O O    . GLY A 1 242 ? 156.917 165.365 154.413 1.00 21.17  ? 242 GLY A O    1 
ATOM   222   H H    . GLY A 1 242 ? 157.964 161.365 154.929 1.00 16.97  ? 242 GLY A H    1 
ATOM   223   H HA2  . GLY A 1 242 ? 158.829 163.808 154.591 1.00 16.36  ? 242 GLY A HA2  1 
ATOM   224   H HA3  . GLY A 1 242 ? 158.178 162.919 153.467 1.00 15.08  ? 242 GLY A HA3  1 
ATOM   225   N N    . ILE A 1 243 ? 155.641 163.508 154.403 1.00 15.41  ? 243 ILE A N    1 
ATOM   226   C CA   . ILE A 1 243 ? 154.407 164.284 154.461 1.00 16.29  ? 243 ILE A CA   1 
ATOM   227   C C    . ILE A 1 243 ? 154.348 165.075 155.761 1.00 21.49  ? 243 ILE A C    1 
ATOM   228   O O    . ILE A 1 243 ? 153.922 166.235 155.779 1.00 26.22  ? 243 ILE A O    1 
ATOM   229   C CB   . ILE A 1 243 ? 153.183 163.363 154.297 1.00 17.39  ? 243 ILE A CB   1 
ATOM   230   C CG1  . ILE A 1 243 ? 153.207 162.677 152.929 1.00 17.88  ? 243 ILE A CG1  1 
ATOM   231   C CG2  . ILE A 1 243 ? 151.895 164.158 154.450 1.00 17.21  ? 243 ILE A CG2  1 
ATOM   232   C CD1  . ILE A 1 243 ? 152.378 161.413 152.867 1.00 14.25  ? 243 ILE A CD1  1 
ATOM   233   H H    . ILE A 1 243 ? 155.531 162.656 154.374 1.00 16.44  ? 243 ILE A H    1 
ATOM   234   H HA   . ILE A 1 243 ? 154.401 164.918 153.727 1.00 16.40  ? 243 ILE A HA   1 
ATOM   235   H HB   . ILE A 1 243 ? 153.213 162.682 154.986 1.00 17.51  ? 243 ILE A HB   1 
ATOM   236   H HG12 . ILE A 1 243 ? 152.858 163.293 152.266 1.00 18.66  ? 243 ILE A HG12 1 
ATOM   237   H HG13 . ILE A 1 243 ? 154.121 162.441 152.707 1.00 17.73  ? 243 ILE A HG13 1 
ATOM   238   H HG21 . ILE A 1 243 ? 151.153 163.618 154.137 1.00 16.76  ? 243 ILE A HG21 1 
ATOM   239   H HG22 . ILE A 1 243 ? 151.768 164.382 155.384 1.00 17.37  ? 243 ILE A HG22 1 
ATOM   240   H HG23 . ILE A 1 243 ? 151.960 164.967 153.920 1.00 16.82  ? 243 ILE A HG23 1 
ATOM   241   H HD11 . ILE A 1 243 ? 152.421 161.053 151.968 1.00 16.62  ? 243 ILE A HD11 1 
ATOM   242   H HD12 . ILE A 1 243 ? 152.735 160.770 153.500 1.00 16.00  ? 243 ILE A HD12 1 
ATOM   243   H HD13 . ILE A 1 243 ? 151.459 161.626 153.094 1.00 14.06  ? 243 ILE A HD13 1 
ATOM   244   N N    . PHE A 1 244 ? 154.785 164.465 156.866 1.00 19.50  ? 244 PHE A N    1 
ATOM   245   C CA   . PHE A 1 244 ? 154.806 165.159 158.148 1.00 20.60  ? 244 PHE A CA   1 
ATOM   246   C C    . PHE A 1 244 ? 155.752 166.353 158.114 1.00 23.94  ? 244 PHE A C    1 
ATOM   247   O O    . PHE A 1 244 ? 155.434 167.420 158.649 1.00 27.27  ? 244 PHE A O    1 
ATOM   248   C CB   . PHE A 1 244 ? 155.213 164.176 159.248 1.00 21.93  ? 244 PHE A CB   1 
ATOM   249   C CG   . PHE A 1 244 ? 155.179 164.751 160.638 1.00 24.59  ? 244 PHE A CG   1 
ATOM   250   C CD1  . PHE A 1 244 ? 154.254 165.719 160.992 1.00 23.33  ? 244 PHE A CD1  1 
ATOM   251   C CD2  . PHE A 1 244 ? 156.078 164.313 161.596 1.00 26.71  ? 244 PHE A CD2  1 
ATOM   252   C CE1  . PHE A 1 244 ? 154.230 166.238 162.273 1.00 22.12  ? 244 PHE A CE1  1 
ATOM   253   C CE2  . PHE A 1 244 ? 156.058 164.829 162.876 1.00 24.44  ? 244 PHE A CE2  1 
ATOM   254   C CZ   . PHE A 1 244 ? 155.133 165.792 163.215 1.00 22.49  ? 244 PHE A CZ   1 
ATOM   255   H H    . PHE A 1 244 ? 155.073 163.656 156.896 1.00 19.20  ? 244 PHE A H    1 
ATOM   256   H HA   . PHE A 1 244 ? 153.913 165.484 158.339 1.00 20.34  ? 244 PHE A HA   1 
ATOM   257   H HB2  . PHE A 1 244 ? 154.607 163.419 159.228 1.00 20.97  ? 244 PHE A HB2  1 
ATOM   258   H HB3  . PHE A 1 244 ? 156.119 163.874 159.076 1.00 20.79  ? 244 PHE A HB3  1 
ATOM   259   H HD1  . PHE A 1 244 ? 153.642 166.024 160.361 1.00 22.58  ? 244 PHE A HD1  1 
ATOM   260   H HD2  . PHE A 1 244 ? 156.704 163.662 161.373 1.00 25.00  ? 244 PHE A HD2  1 
ATOM   261   H HE1  . PHE A 1 244 ? 153.607 166.888 162.502 1.00 22.63  ? 244 PHE A HE1  1 
ATOM   262   H HE2  . PHE A 1 244 ? 156.668 164.526 163.510 1.00 24.03  ? 244 PHE A HE2  1 
ATOM   263   H HZ   . PHE A 1 244 ? 155.118 166.141 164.077 1.00 23.90  ? 244 PHE A HZ   1 
ATOM   264   N N    . ILE A 1 245 ? 156.922 166.191 157.495 1.00 20.25  ? 245 ILE A N    1 
ATOM   265   C CA   . ILE A 1 245 ? 157.881 167.291 157.419 1.00 20.75  ? 245 ILE A CA   1 
ATOM   266   C C    . ILE A 1 245 ? 157.296 168.449 156.619 1.00 23.93  ? 245 ILE A C    1 
ATOM   267   O O    . ILE A 1 245 ? 157.373 169.617 157.028 1.00 29.05  ? 245 ILE A O    1 
ATOM   268   C CB   . ILE A 1 245 ? 159.209 166.802 156.811 1.00 20.35  ? 245 ILE A CB   1 
ATOM   269   C CG1  . ILE A 1 245 ? 159.972 165.942 157.819 1.00 22.23  ? 245 ILE A CG1  1 
ATOM   270   C CG2  . ILE A 1 245 ? 160.064 167.983 156.373 1.00 24.18  ? 245 ILE A CG2  1 
ATOM   271   C CD1  . ILE A 1 245 ? 160.949 164.980 157.180 1.00 22.03  ? 245 ILE A CD1  1 
ATOM   272   H H    . ILE A 1 245 ? 157.181 165.464 157.115 1.00 20.47  ? 245 ILE A H    1 
ATOM   273   H HA   . ILE A 1 245 ? 158.064 167.611 158.316 1.00 22.03  ? 245 ILE A HA   1 
ATOM   274   H HB   . ILE A 1 245 ? 159.009 166.260 156.032 1.00 20.17  ? 245 ILE A HB   1 
ATOM   275   H HG12 . ILE A 1 245 ? 160.473 166.525 158.411 1.00 21.96  ? 245 ILE A HG12 1 
ATOM   276   H HG13 . ILE A 1 245 ? 159.334 165.421 158.332 1.00 22.45  ? 245 ILE A HG13 1 
ATOM   277   H HG21 . ILE A 1 245 ? 160.982 167.684 156.274 1.00 23.08  ? 245 ILE A HG21 1 
ATOM   278   H HG22 . ILE A 1 245 ? 159.735 168.318 155.524 1.00 23.59  ? 245 ILE A HG22 1 
ATOM   279   H HG23 . ILE A 1 245 ? 160.016 168.677 157.048 1.00 24.48  ? 245 ILE A HG23 1 
ATOM   280   H HD11 . ILE A 1 245 ? 161.394 164.472 157.877 1.00 21.82  ? 245 ILE A HD11 1 
ATOM   281   H HD12 . ILE A 1 245 ? 160.462 164.380 156.593 1.00 21.52  ? 245 ILE A HD12 1 
ATOM   282   H HD13 . ILE A 1 245 ? 161.602 165.485 156.670 1.00 20.38  ? 245 ILE A HD13 1 
ATOM   283   N N    . VAL A 1 246 ? 156.705 168.145 155.462 1.00 24.64  ? 246 VAL A N    1 
ATOM   284   C CA   . VAL A 1 246 ? 156.146 169.213 154.638 1.00 25.06  ? 246 VAL A CA   1 
ATOM   285   C C    . VAL A 1 246 ? 154.971 169.875 155.350 1.00 23.73  ? 246 VAL A C    1 
ATOM   286   O O    . VAL A 1 246 ? 154.780 171.094 155.259 1.00 22.72  ? 246 VAL A O    1 
ATOM   287   C CB   . VAL A 1 246 ? 155.743 168.680 153.251 1.00 21.94  ? 246 VAL A CB   1 
ATOM   288   C CG1  . VAL A 1 246 ? 155.230 169.819 152.384 1.00 23.35  ? 246 VAL A CG1  1 
ATOM   289   C CG2  . VAL A 1 246 ? 156.927 168.007 152.574 1.00 18.33  ? 246 VAL A CG2  1 
ATOM   290   H H    . VAL A 1 246 ? 156.616 167.352 155.142 1.00 22.78  ? 246 VAL A H    1 
ATOM   291   H HA   . VAL A 1 246 ? 156.827 169.890 154.505 1.00 23.93  ? 246 VAL A HA   1 
ATOM   292   H HB   . VAL A 1 246 ? 155.034 168.026 153.349 1.00 21.68  ? 246 VAL A HB   1 
ATOM   293   H HG11 . VAL A 1 246 ? 155.135 169.502 151.472 1.00 22.78  ? 246 VAL A HG11 1 
ATOM   294   H HG12 . VAL A 1 246 ? 154.372 170.117 152.723 1.00 23.55  ? 246 VAL A HG12 1 
ATOM   295   H HG13 . VAL A 1 246 ? 155.869 170.548 152.413 1.00 22.32  ? 246 VAL A HG13 1 
ATOM   296   H HG21 . VAL A 1 246 ? 156.650 167.692 151.699 1.00 19.96  ? 246 VAL A HG21 1 
ATOM   297   H HG22 . VAL A 1 246 ? 157.643 168.654 152.480 1.00 19.56  ? 246 VAL A HG22 1 
ATOM   298   H HG23 . VAL A 1 246 ? 157.226 167.262 153.114 1.00 19.80  ? 246 VAL A HG23 1 
ATOM   299   N N    . LEU A 1 247 ? 154.168 169.089 156.071 1.00 25.93  ? 247 LEU A N    1 
ATOM   300   C CA   . LEU A 1 247 ? 153.056 169.661 156.822 1.00 25.58  ? 247 LEU A CA   1 
ATOM   301   C C    . LEU A 1 247 ? 153.555 170.573 157.935 1.00 26.05  ? 247 LEU A C    1 
ATOM   302   O O    . LEU A 1 247 ? 152.960 171.622 158.200 1.00 25.13  ? 247 LEU A O    1 
ATOM   303   C CB   . LEU A 1 247 ? 152.184 168.545 157.394 1.00 25.95  ? 247 LEU A CB   1 
ATOM   304   C CG   . LEU A 1 247 ? 151.190 167.911 156.420 1.00 23.68  ? 247 LEU A CG   1 
ATOM   305   C CD1  . LEU A 1 247 ? 150.810 166.513 156.879 1.00 25.81  ? 247 LEU A CD1  1 
ATOM   306   C CD2  . LEU A 1 247 ? 149.953 168.783 156.271 1.00 24.37  ? 247 LEU A CD2  1 
ATOM   307   H H    . LEU A 1 247 ? 154.245 168.235 156.140 1.00 24.71  ? 247 LEU A H    1 
ATOM   308   H HA   . LEU A 1 247 ? 152.509 170.192 156.222 1.00 24.47  ? 247 LEU A HA   1 
ATOM   309   H HB2  . LEU A 1 247 ? 152.765 167.839 157.719 1.00 25.21  ? 247 LEU A HB2  1 
ATOM   310   H HB3  . LEU A 1 247 ? 151.675 168.909 158.132 1.00 25.92  ? 247 LEU A HB3  1 
ATOM   311   H HG   . LEU A 1 247 ? 151.608 167.835 155.548 1.00 22.49  ? 247 LEU A HG   1 
ATOM   312   H HD11 . LEU A 1 247 ? 150.233 166.107 156.213 1.00 23.20  ? 247 LEU A HD11 1 
ATOM   313   H HD12 . LEU A 1 247 ? 151.617 165.985 156.984 1.00 24.75  ? 247 LEU A HD12 1 
ATOM   314   H HD13 . LEU A 1 247 ? 150.343 166.576 157.727 1.00 25.84  ? 247 LEU A HD13 1 
ATOM   315   H HD21 . LEU A 1 247 ? 149.345 168.363 155.643 1.00 24.28  ? 247 LEU A HD21 1 
ATOM   316   H HD22 . LEU A 1 247 ? 149.525 168.872 157.137 1.00 26.14  ? 247 LEU A HD22 1 
ATOM   317   H HD23 . LEU A 1 247 ? 150.220 169.655 155.941 1.00 23.53  ? 247 LEU A HD23 1 
ATOM   318   N N    . ASN A 1 248 ? 154.640 170.184 158.609 1.00 25.21  ? 248 ASN A N    1 
ATOM   319   C CA   . ASN A 1 248 ? 155.224 171.049 159.629 1.00 27.03  ? 248 ASN A CA   1 
ATOM   320   C C    . ASN A 1 248 ? 155.717 172.354 159.020 1.00 32.11  ? 248 ASN A C    1 
ATOM   321   O O    . ASN A 1 248 ? 155.524 173.432 159.597 1.00 37.84  ? 248 ASN A O    1 
ATOM   322   C CB   . ASN A 1 248 ? 156.373 170.328 160.335 1.00 29.68  ? 248 ASN A CB   1 
ATOM   323   C CG   . ASN A 1 248 ? 155.897 169.204 161.230 1.00 34.90  ? 248 ASN A CG   1 
ATOM   324   O OD1  . ASN A 1 248 ? 154.768 169.219 161.719 1.00 31.40  ? 248 ASN A OD1  1 
ATOM   325   N ND2  . ASN A 1 248 ? 156.761 168.220 161.450 1.00 33.36  ? 248 ASN A ND2  1 
ATOM   326   H H    . ASN A 1 248 ? 155.049 169.437 158.495 1.00 26.80  ? 248 ASN A H    1 
ATOM   327   H HA   . ASN A 1 248 ? 154.548 171.261 160.292 1.00 28.68  ? 248 ASN A HA   1 
ATOM   328   H HB2  . ASN A 1 248 ? 156.966 169.949 159.667 1.00 28.19  ? 248 ASN A HB2  1 
ATOM   329   H HB3  . ASN A 1 248 ? 156.856 170.966 160.884 1.00 29.88  ? 248 ASN A HB3  1 
ATOM   330   H HD21 . ASN A 1 248 ? 156.540 167.558 161.952 1.00 28.30  ? 248 ASN A HD21 1 
ATOM   331   H HD22 . ASN A 1 248 ? 157.542 168.246 161.091 1.00 30.27  ? 248 ASN A HD22 1 
ATOM   332   N N    . ILE A 1 249 ? 156.365 172.275 157.856 1.00 30.78  ? 249 ILE A N    1 
ATOM   333   C CA   . ILE A 1 249 ? 156.824 173.490 157.187 1.00 29.95  ? 249 ILE A CA   1 
ATOM   334   C C    . ILE A 1 249 ? 155.639 174.385 156.846 1.00 34.86  ? 249 ILE A C    1 
ATOM   335   O O    . ILE A 1 249 ? 155.681 175.607 157.050 1.00 34.70  ? 249 ILE A O    1 
ATOM   336   C CB   . ILE A 1 249 ? 157.643 173.133 155.933 1.00 30.33  ? 249 ILE A CB   1 
ATOM   337   C CG1  . ILE A 1 249 ? 158.957 172.457 156.329 1.00 28.30  ? 249 ILE A CG1  1 
ATOM   338   C CG2  . ILE A 1 249 ? 157.920 174.379 155.105 1.00 32.62  ? 249 ILE A CG2  1 
ATOM   339   C CD1  . ILE A 1 249 ? 159.501 171.521 155.273 1.00 25.28  ? 249 ILE A CD1  1 
ATOM   340   H H    . ILE A 1 249 ? 156.547 171.544 157.441 1.00 29.10  ? 249 ILE A H    1 
ATOM   341   H HA   . ILE A 1 249 ? 157.403 173.981 157.791 1.00 28.82  ? 249 ILE A HA   1 
ATOM   342   H HB   . ILE A 1 249 ? 157.127 172.513 155.394 1.00 28.64  ? 249 ILE A HB   1 
ATOM   343   H HG12 . ILE A 1 249 ? 159.625 173.143 156.489 1.00 28.84  ? 249 ILE A HG12 1 
ATOM   344   H HG13 . ILE A 1 249 ? 158.815 171.941 157.138 1.00 27.97  ? 249 ILE A HG13 1 
ATOM   345   H HG21 . ILE A 1 249 ? 158.650 174.194 154.494 1.00 32.03  ? 249 ILE A HG21 1 
ATOM   346   H HG22 . ILE A 1 249 ? 157.123 174.613 154.604 1.00 30.72  ? 249 ILE A HG22 1 
ATOM   347   H HG23 . ILE A 1 249 ? 158.164 175.106 155.700 1.00 31.93  ? 249 ILE A HG23 1 
ATOM   348   H HD11 . ILE A 1 249 ? 160.342 171.149 155.584 1.00 25.84  ? 249 ILE A HD11 1 
ATOM   349   H HD12 . ILE A 1 249 ? 158.860 170.809 155.122 1.00 24.14  ? 249 ILE A HD12 1 
ATOM   350   H HD13 . ILE A 1 249 ? 159.643 172.019 154.453 1.00 27.41  ? 249 ILE A HD13 1 
ATOM   351   N N    . THR A 1 250 ? 154.564 173.793 156.319 1.00 34.07  ? 250 THR A N    1 
ATOM   352   C CA   . THR A 1 250 ? 153.379 174.574 155.978 1.00 31.77  ? 250 THR A CA   1 
ATOM   353   C C    . THR A 1 250 ? 152.765 175.213 157.218 1.00 36.95  ? 250 THR A C    1 
ATOM   354   O O    . THR A 1 250 ? 152.324 176.366 157.176 1.00 40.56  ? 250 THR A O    1 
ATOM   355   C CB   . THR A 1 250 ? 152.352 173.687 155.272 1.00 27.56  ? 250 THR A CB   1 
ATOM   356   O OG1  . THR A 1 250 ? 152.948 173.087 154.116 1.00 28.81  ? 250 THR A OG1  1 
ATOM   357   C CG2  . THR A 1 250 ? 151.138 174.503 154.848 1.00 30.35  ? 250 THR A CG2  1 
ATOM   358   H H    . THR A 1 250 ? 154.499 172.952 156.151 1.00 31.18  ? 250 THR A H    1 
ATOM   359   H HA   . THR A 1 250 ? 153.632 175.284 155.368 1.00 31.75  ? 250 THR A HA   1 
ATOM   360   H HB   . THR A 1 250 ? 152.056 172.991 155.880 1.00 28.73  ? 250 THR A HB   1 
ATOM   361   H HG1  . THR A 1 250 ? 152.386 172.602 153.722 1.00 29.17  ? 250 THR A HG1  1 
ATOM   362   H HG21 . THR A 1 250 ? 150.581 173.980 154.251 1.00 30.03  ? 250 THR A HG21 1 
ATOM   363   H HG22 . THR A 1 250 ? 150.614 174.753 155.626 1.00 30.99  ? 250 THR A HG22 1 
ATOM   364   H HG23 . THR A 1 250 ? 151.423 175.308 154.387 1.00 31.10  ? 250 THR A HG23 1 
ATOM   365   N N    . LEU A 1 251 ? 152.713 174.472 158.327 1.00 34.31  ? 251 LEU A N    1 
ATOM   366   C CA   . LEU A 1 251 ? 152.167 175.023 159.563 1.00 34.29  ? 251 LEU A CA   1 
ATOM   367   C C    . LEU A 1 251 ? 153.001 176.196 160.053 1.00 38.09  ? 251 LEU A C    1 
ATOM   368   O O    . LEU A 1 251 ? 152.456 177.219 160.485 1.00 40.11  ? 251 LEU A O    1 
ATOM   369   C CB   . LEU A 1 251 ? 152.101 173.938 160.637 1.00 31.27  ? 251 LEU A CB   1 
ATOM   370   C CG   . LEU A 1 251 ? 150.818 173.109 160.687 1.00 30.97  ? 251 LEU A CG   1 
ATOM   371   C CD1  . LEU A 1 251 ? 151.028 171.867 161.533 1.00 28.93  ? 251 LEU A CD1  1 
ATOM   372   C CD2  . LEU A 1 251 ? 149.658 173.934 161.224 1.00 31.29  ? 251 LEU A CD2  1 
ATOM   373   H H    . LEU A 1 251 ? 152.987 173.659 158.388 1.00 32.04  ? 251 LEU A H    1 
ATOM   374   H HA   . LEU A 1 251 ? 151.266 175.342 159.397 1.00 33.40  ? 251 LEU A HA   1 
ATOM   375   H HB2  . LEU A 1 251 ? 152.836 173.322 160.493 1.00 31.81  ? 251 LEU A HB2  1 
ATOM   376   H HB3  . LEU A 1 251 ? 152.204 174.362 161.503 1.00 31.56  ? 251 LEU A HB3  1 
ATOM   377   H HG   . LEU A 1 251 ? 150.595 172.824 159.787 1.00 31.18  ? 251 LEU A HG   1 
ATOM   378   H HD11 . LEU A 1 251 ? 150.186 171.393 161.607 1.00 28.59  ? 251 LEU A HD11 1 
ATOM   379   H HD12 . LEU A 1 251 ? 151.691 171.304 161.105 1.00 30.83  ? 251 LEU A HD12 1 
ATOM   380   H HD13 . LEU A 1 251 ? 151.337 172.133 162.413 1.00 30.75  ? 251 LEU A HD13 1 
ATOM   381   H HD21 . LEU A 1 251 ? 148.878 173.363 161.308 1.00 29.74  ? 251 LEU A HD21 1 
ATOM   382   H HD22 . LEU A 1 251 ? 149.901 174.293 162.091 1.00 31.35  ? 251 LEU A HD22 1 
ATOM   383   H HD23 . LEU A 1 251 ? 149.471 174.659 160.606 1.00 31.85  ? 251 LEU A HD23 1 
ATOM   384   N N    . VAL A 1 252 ? 154.327 176.064 160.002 1.00 37.40  ? 252 VAL A N    1 
ATOM   385   C CA   . VAL A 1 252 ? 155.195 177.156 160.432 1.00 38.60  ? 252 VAL A CA   1 
ATOM   386   C C    . VAL A 1 252 ? 154.975 178.378 159.551 1.00 45.25  ? 252 VAL A C    1 
ATOM   387   O O    . VAL A 1 252 ? 154.875 179.511 160.043 1.00 50.42  ? 252 VAL A O    1 
ATOM   388   C CB   . VAL A 1 252 ? 156.666 176.700 160.421 1.00 36.72  ? 252 VAL A CB   1 
ATOM   389   C CG1  . VAL A 1 252 ? 157.607 177.900 160.377 1.00 38.50  ? 252 VAL A CG1  1 
ATOM   390   C CG2  . VAL A 1 252 ? 156.959 175.830 161.636 1.00 33.12  ? 252 VAL A CG2  1 
ATOM   391   H H    . VAL A 1 252 ? 154.742 175.363 159.727 1.00 36.29  ? 252 VAL A H    1 
ATOM   392   H HA   . VAL A 1 252 ? 154.965 177.400 161.343 1.00 38.41  ? 252 VAL A HA   1 
ATOM   393   H HB   . VAL A 1 252 ? 156.825 176.167 159.626 1.00 37.27  ? 252 VAL A HB   1 
ATOM   394   H HG11 . VAL A 1 252 ? 158.508 177.597 160.568 1.00 37.15  ? 252 VAL A HG11 1 
ATOM   395   H HG12 . VAL A 1 252 ? 157.578 178.302 159.494 1.00 39.63  ? 252 VAL A HG12 1 
ATOM   396   H HG13 . VAL A 1 252 ? 157.329 178.544 161.047 1.00 37.95  ? 252 VAL A HG13 1 
ATOM   397   H HG21 . VAL A 1 252 ? 157.889 175.556 161.612 1.00 34.16  ? 252 VAL A HG21 1 
ATOM   398   H HG22 . VAL A 1 252 ? 156.787 176.344 162.440 1.00 35.74  ? 252 VAL A HG22 1 
ATOM   399   H HG23 . VAL A 1 252 ? 156.384 175.049 161.612 1.00 34.23  ? 252 VAL A HG23 1 
ATOM   400   N N    . LEU A 1 253 ? 154.891 178.169 158.234 1.00 45.03  ? 253 LEU A N    1 
ATOM   401   C CA   . LEU A 1 253 ? 154.672 179.289 157.325 1.00 47.86  ? 253 LEU A CA   1 
ATOM   402   C C    . LEU A 1 253 ? 153.336 179.967 157.597 1.00 51.40  ? 253 LEU A C    1 
ATOM   403   O O    . LEU A 1 253 ? 153.251 181.200 157.623 1.00 57.89  ? 253 LEU A O    1 
ATOM   404   C CB   . LEU A 1 253 ? 154.741 178.808 155.876 1.00 48.46  ? 253 LEU A CB   1 
ATOM   405   C CG   . LEU A 1 253 ? 156.130 178.401 155.382 1.00 48.55  ? 253 LEU A CG   1 
ATOM   406   C CD1  . LEU A 1 253 ? 156.020 177.482 154.176 1.00 45.04  ? 253 LEU A CD1  1 
ATOM   407   C CD2  . LEU A 1 253 ? 156.962 179.630 155.050 1.00 48.90  ? 253 LEU A CD2  1 
ATOM   408   H H    . LEU A 1 253 ? 154.955 177.402 157.851 1.00 42.00  ? 253 LEU A H    1 
ATOM   409   H HA   . LEU A 1 253 ? 155.374 179.946 157.457 1.00 46.01  ? 253 LEU A HA   1 
ATOM   410   H HB2  . LEU A 1 253 ? 154.161 178.035 155.782 1.00 44.65  ? 253 LEU A HB2  1 
ATOM   411   H HB3  . LEU A 1 253 ? 154.424 179.521 155.300 1.00 47.76  ? 253 LEU A HB3  1 
ATOM   412   H HG   . LEU A 1 253 ? 156.584 177.915 156.087 1.00 44.88  ? 253 LEU A HG   1 
ATOM   413   H HD11 . LEU A 1 253 ? 156.912 177.244 153.878 1.00 43.70  ? 253 LEU A HD11 1 
ATOM   414   H HD12 . LEU A 1 253 ? 155.532 176.684 154.431 1.00 40.75  ? 253 LEU A HD12 1 
ATOM   415   H HD13 . LEU A 1 253 ? 155.547 177.947 153.467 1.00 44.59  ? 253 LEU A HD13 1 
ATOM   416   H HD21 . LEU A 1 253 ? 157.838 179.345 154.747 1.00 46.27  ? 253 LEU A HD21 1 
ATOM   417   H HD22 . LEU A 1 253 ? 156.517 180.133 154.350 1.00 49.28  ? 253 LEU A HD22 1 
ATOM   418   H HD23 . LEU A 1 253 ? 157.049 180.177 155.847 1.00 48.21  ? 253 LEU A HD23 1 
ATOM   419   N N    . ALA A 1 254 ? 152.279 179.178 157.804 1.00 48.98  ? 254 ALA A N    1 
ATOM   420   C CA   . ALA A 1 254 ? 150.968 179.755 158.079 1.00 51.95  ? 254 ALA A CA   1 
ATOM   421   C C    . ALA A 1 254 ? 150.977 180.537 159.386 1.00 60.27  ? 254 ALA A C    1 
ATOM   422   O O    . ALA A 1 254 ? 150.419 181.638 159.463 1.00 64.95  ? 254 ALA A O    1 
ATOM   423   C CB   . ALA A 1 254 ? 149.909 178.655 158.122 1.00 46.91  ? 254 ALA A CB   1 
ATOM   424   H H    . ALA A 1 254 ? 152.296 178.318 157.789 1.00 46.44  ? 254 ALA A H    1 
ATOM   425   H HA   . ALA A 1 254 ? 150.736 180.368 157.365 1.00 50.15  ? 254 ALA A HA   1 
ATOM   426   H HB1  . ALA A 1 254 ? 149.045 179.055 158.308 1.00 48.58  ? 254 ALA A HB1  1 
ATOM   427   H HB2  . ALA A 1 254 ? 149.887 178.204 157.263 1.00 45.23  ? 254 ALA A HB2  1 
ATOM   428   H HB3  . ALA A 1 254 ? 150.138 178.023 158.821 1.00 46.67  ? 254 ALA A HB3  1 
ATOM   429   N N    . ALA A 1 255 ? 151.609 179.987 160.424 1.00 58.30  ? 255 ALA A N    1 
ATOM   430   C CA   . ALA A 1 255 ? 151.672 180.687 161.702 1.00 58.59  ? 255 ALA A CA   1 
ATOM   431   C C    . ALA A 1 255 ? 152.425 182.002 161.568 1.00 62.31  ? 255 ALA A C    1 
ATOM   432   O O    . ALA A 1 255 ? 152.006 183.026 162.123 1.00 68.73  ? 255 ALA A O    1 
ATOM   433   C CB   . ALA A 1 255 ? 152.331 179.797 162.755 1.00 57.29  ? 255 ALA A CB   1 
ATOM   434   H H    . ALA A 1 255 ? 152.002 179.222 160.414 1.00 53.21  ? 255 ALA A H    1 
ATOM   435   H HA   . ALA A 1 255 ? 150.770 180.886 161.998 1.00 58.99  ? 255 ALA A HA   1 
ATOM   436   H HB1  . ALA A 1 255 ? 152.363 180.276 163.598 1.00 57.97  ? 255 ALA A HB1  1 
ATOM   437   H HB2  . ALA A 1 255 ? 151.807 178.986 162.855 1.00 55.48  ? 255 ALA A HB2  1 
ATOM   438   H HB3  . ALA A 1 255 ? 153.229 179.577 162.465 1.00 54.01  ? 255 ALA A HB3  1 
ATOM   439   N N    . VAL A 1 256 ? 153.539 181.998 160.834 1.00 60.75  ? 256 VAL A N    1 
ATOM   440   C CA   . VAL A 1 256 ? 154.307 183.227 160.662 1.00 64.22  ? 256 VAL A CA   1 
ATOM   441   C C    . VAL A 1 256 ? 153.506 184.251 159.866 1.00 66.14  ? 256 VAL A C    1 
ATOM   442   O O    . VAL A 1 256 ? 153.486 185.441 160.203 1.00 68.13  ? 256 VAL A O    1 
ATOM   443   C CB   . VAL A 1 256 ? 155.661 182.918 159.997 1.00 61.93  ? 256 VAL A CB   1 
ATOM   444   C CG1  . VAL A 1 256 ? 156.214 184.150 159.290 1.00 61.30  ? 256 VAL A CG1  1 
ATOM   445   C CG2  . VAL A 1 256 ? 156.650 182.402 161.031 1.00 60.52  ? 256 VAL A CG2  1 
ATOM   446   H H    . VAL A 1 256 ? 153.866 181.310 160.435 1.00 57.81  ? 256 VAL A H    1 
ATOM   447   H HA   . VAL A 1 256 ? 154.487 183.608 161.536 1.00 63.09  ? 256 VAL A HA   1 
ATOM   448   H HB   . VAL A 1 256 ? 155.535 182.223 159.332 1.00 59.63  ? 256 VAL A HB   1 
ATOM   449   H HG11 . VAL A 1 256 ? 157.156 184.008 159.107 1.00 62.47  ? 256 VAL A HG11 1 
ATOM   450   H HG12 . VAL A 1 256 ? 155.736 184.284 158.458 1.00 60.92  ? 256 VAL A HG12 1 
ATOM   451   H HG13 . VAL A 1 256 ? 156.106 184.923 159.867 1.00 61.85  ? 256 VAL A HG13 1 
ATOM   452   H HG21 . VAL A 1 256 ? 157.492 182.203 160.592 1.00 58.63  ? 256 VAL A HG21 1 
ATOM   453   H HG22 . VAL A 1 256 ? 156.783 183.084 161.708 1.00 62.09  ? 256 VAL A HG22 1 
ATOM   454   H HG23 . VAL A 1 256 ? 156.291 181.597 161.437 1.00 58.07  ? 256 VAL A HG23 1 
ATOM   455   N N    . PHE A 1 257 ? 152.833 183.811 158.801 1.00 67.62  ? 257 PHE A N    1 
ATOM   456   C CA   . PHE A 1 257 ? 152.086 184.718 157.938 1.00 73.24  ? 257 PHE A CA   1 
ATOM   457   C C    . PHE A 1 257 ? 150.685 185.023 158.452 1.00 74.50  ? 257 PHE A C    1 
ATOM   458   O O    . PHE A 1 257 ? 150.038 185.932 157.922 1.00 78.52  ? 257 PHE A O    1 
ATOM   459   C CB   . PHE A 1 257 ? 151.986 184.132 156.525 1.00 71.53  ? 257 PHE A CB   1 
ATOM   460   C CG   . PHE A 1 257 ? 153.317 183.836 155.891 1.00 74.66  ? 257 PHE A CG   1 
ATOM   461   C CD1  . PHE A 1 257 ? 154.404 184.668 156.103 1.00 67.02  ? 257 PHE A CD1  1 
ATOM   462   C CD2  . PHE A 1 257 ? 153.480 182.724 155.082 1.00 72.64  ? 257 PHE A CD2  1 
ATOM   463   C CE1  . PHE A 1 257 ? 155.627 184.396 155.521 1.00 67.53  ? 257 PHE A CE1  1 
ATOM   464   C CE2  . PHE A 1 257 ? 154.701 182.447 154.497 1.00 72.58  ? 257 PHE A CE2  1 
ATOM   465   C CZ   . PHE A 1 257 ? 155.776 183.285 154.717 1.00 71.69  ? 257 PHE A CZ   1 
ATOM   466   H H    . PHE A 1 257 ? 152.795 182.987 158.559 1.00 65.24  ? 257 PHE A H    1 
ATOM   467   H HA   . PHE A 1 257 ? 152.564 185.560 157.881 1.00 70.97  ? 257 PHE A HA   1 
ATOM   468   H HB2  . PHE A 1 257 ? 151.487 183.301 156.567 1.00 68.13  ? 257 PHE A HB2  1 
ATOM   469   H HB3  . PHE A 1 257 ? 151.521 184.765 155.957 1.00 71.72  ? 257 PHE A HB3  1 
ATOM   470   H HD1  . PHE A 1 257 ? 154.310 185.418 156.644 1.00 67.12  ? 257 PHE A HD1  1 
ATOM   471   H HD2  . PHE A 1 257 ? 152.759 182.156 154.930 1.00 66.99  ? 257 PHE A HD2  1 
ATOM   472   H HE1  . PHE A 1 257 ? 156.350 184.962 155.671 1.00 67.83  ? 257 PHE A HE1  1 
ATOM   473   H HE2  . PHE A 1 257 ? 154.799 181.697 153.956 1.00 66.80  ? 257 PHE A HE2  1 
ATOM   474   H HZ   . PHE A 1 257 ? 156.599 183.100 154.324 1.00 69.07  ? 257 PHE A HZ   1 
ATOM   475   N N    . LYS A 1 258 ? 150.203 184.297 159.457 1.00 73.32  ? 258 LYS A N    1 
ATOM   476   C CA   . LYS A 1 258 ? 148.867 184.530 159.997 1.00 77.30  ? 258 LYS A CA   1 
ATOM   477   C C    . LYS A 1 258 ? 148.942 184.913 161.471 1.00 79.22  ? 258 LYS A C    1 
ATOM   478   O O    . LYS A 1 258 ? 148.012 185.508 162.016 1.00 73.32  ? 258 LYS A O    1 
ATOM   479   C CB   . LYS A 1 258 ? 147.987 183.289 159.822 1.00 75.29  ? 258 LYS A CB   1 
ATOM   480   C CG   . LYS A 1 258 ? 147.861 182.808 158.382 1.00 71.15  ? 258 LYS A CG   1 
ATOM   481   C CD   . LYS A 1 258 ? 146.705 183.486 157.659 1.00 74.63  ? 258 LYS A CD   1 
ATOM   482   C CE   . LYS A 1 258 ? 145.359 182.892 158.051 1.00 77.88  ? 258 LYS A CE   1 
ATOM   483   N NZ   . LYS A 1 258 ? 145.240 181.455 157.679 1.00 77.18  ? 258 LYS A NZ   1 
ATOM   484   H H    . LYS A 1 258 ? 150.631 183.660 159.845 1.00 70.72  ? 258 LYS A H    1 
ATOM   485   H HA   . LYS A 1 258 ? 148.447 185.262 159.520 1.00 74.99  ? 258 LYS A HA   1 
ATOM   486   H HB2  . LYS A 1 258 ? 148.363 182.564 160.345 1.00 72.11  ? 258 LYS A HB2  1 
ATOM   487   H HB3  . LYS A 1 258 ? 147.097 183.495 160.145 1.00 75.12  ? 258 LYS A HB3  1 
ATOM   488   H HG2  . LYS A 1 258 ? 148.678 183.011 157.900 1.00 69.80  ? 258 LYS A HG2  1 
ATOM   489   H HG3  . LYS A 1 258 ? 147.703 181.851 158.379 1.00 71.24  ? 258 LYS A HG3  1 
ATOM   490   H HD2  . LYS A 1 258 ? 146.697 184.429 157.885 1.00 75.67  ? 258 LYS A HD2  1 
ATOM   491   H HD3  . LYS A 1 258 ? 146.818 183.373 156.702 1.00 74.65  ? 258 LYS A HD3  1 
ATOM   492   H HE2  . LYS A 1 258 ? 145.244 182.966 159.011 1.00 77.88  ? 258 LYS A HE2  1 
ATOM   493   H HE3  . LYS A 1 258 ? 144.654 183.379 157.594 1.00 77.74  ? 258 LYS A HE3  1 
ATOM   494   H HZ1  . LYS A 1 258 ? 144.413 181.167 157.840 1.00 80.14  ? 258 LYS A HZ1  1 
ATOM   495   H HZ2  . LYS A 1 258 ? 145.420 181.348 156.814 1.00 78.56  ? 258 LYS A HZ2  1 
ATOM   496   H HZ3  . LYS A 1 258 ? 145.813 180.968 158.155 1.00 77.33  ? 258 LYS A HZ3  1 
ATOM   497   N N    . ILE A 1 265 ? 139.340 182.139 169.788 1.00 52.59  ? 265 ILE A N    1 
ATOM   498   C CA   . ILE A 1 265 ? 138.105 181.640 170.379 1.00 60.55  ? 265 ILE A CA   1 
ATOM   499   C C    . ILE A 1 265 ? 138.398 180.388 171.198 1.00 60.37  ? 265 ILE A C    1 
ATOM   500   O O    . ILE A 1 265 ? 137.712 180.104 172.179 1.00 64.32  ? 265 ILE A O    1 
ATOM   501   C CB   . ILE A 1 265 ? 137.042 181.353 169.300 1.00 63.39  ? 265 ILE A CB   1 
ATOM   502   C CG1  . ILE A 1 265 ? 136.795 182.602 168.448 1.00 62.60  ? 265 ILE A CG1  1 
ATOM   503   C CG2  . ILE A 1 265 ? 135.740 180.890 169.944 1.00 58.55  ? 265 ILE A CG2  1 
ATOM   504   C CD1  . ILE A 1 265 ? 135.979 182.340 167.200 1.00 62.15  ? 265 ILE A CD1  1 
ATOM   505   H HA   . ILE A 1 265 ? 137.748 182.313 170.980 1.00 60.69  ? 265 ILE A HA   1 
ATOM   506   H HB   . ILE A 1 265 ? 137.370 180.646 168.724 1.00 62.27  ? 265 ILE A HB   1 
ATOM   507   H HG12 . ILE A 1 265 ? 136.317 183.254 168.983 1.00 60.50  ? 265 ILE A HG12 1 
ATOM   508   H HG13 . ILE A 1 265 ? 137.647 182.970 168.167 1.00 61.80  ? 265 ILE A HG13 1 
ATOM   509   H HG21 . ILE A 1 265 ? 135.070 180.771 169.254 1.00 59.72  ? 265 ILE A HG21 1 
ATOM   510   H HG22 . ILE A 1 265 ? 135.890 180.048 170.401 1.00 59.06  ? 265 ILE A HG22 1 
ATOM   511   H HG23 . ILE A 1 265 ? 135.446 181.562 170.579 1.00 60.06  ? 265 ILE A HG23 1 
ATOM   512   H HD11 . ILE A 1 265 ? 135.976 183.141 166.652 1.00 62.27  ? 265 ILE A HD11 1 
ATOM   513   H HD12 . ILE A 1 265 ? 136.379 181.605 166.710 1.00 61.26  ? 265 ILE A HD12 1 
ATOM   514   H HD13 . ILE A 1 265 ? 135.071 182.112 167.456 1.00 61.25  ? 265 ILE A HD13 1 
ATOM   515   N N    . TRP A 1 266 ? 139.421 179.642 170.790 1.00 59.35  ? 266 TRP A N    1 
ATOM   516   C CA   . TRP A 1 266 ? 139.825 178.423 171.468 1.00 54.94  ? 266 TRP A CA   1 
ATOM   517   C C    . TRP A 1 266 ? 141.324 178.443 171.723 1.00 45.48  ? 266 TRP A C    1 
ATOM   518   O O    . TRP A 1 266 ? 142.084 179.013 170.933 1.00 47.94  ? 266 TRP A O    1 
ATOM   519   C CB   . TRP A 1 266 ? 139.471 177.182 170.636 1.00 53.46  ? 266 TRP A CB   1 
ATOM   520   C CG   . TRP A 1 266 ? 138.011 176.852 170.620 1.00 56.95  ? 266 TRP A CG   1 
ATOM   521   C CD1  . TRP A 1 266 ? 137.026 177.524 169.956 1.00 56.39  ? 266 TRP A CD1  1 
ATOM   522   C CD2  . TRP A 1 266 ? 137.369 175.760 171.290 1.00 62.94  ? 266 TRP A CD2  1 
ATOM   523   N NE1  . TRP A 1 266 ? 135.811 176.921 170.175 1.00 56.15  ? 266 TRP A NE1  1 
ATOM   524   C CE2  . TRP A 1 266 ? 135.995 175.836 170.991 1.00 64.37  ? 266 TRP A CE2  1 
ATOM   525   C CE3  . TRP A 1 266 ? 137.824 174.727 172.115 1.00 62.28  ? 266 TRP A CE3  1 
ATOM   526   C CZ2  . TRP A 1 266 ? 135.071 174.918 171.486 1.00 66.00  ? 266 TRP A CZ2  1 
ATOM   527   C CZ3  . TRP A 1 266 ? 136.905 173.817 172.608 1.00 59.55  ? 266 TRP A CZ3  1 
ATOM   528   C CH2  . TRP A 1 266 ? 135.545 173.919 172.292 1.00 61.58  ? 266 TRP A CH2  1 
ATOM   529   H H    . TRP A 1 266 ? 139.905 179.828 170.104 1.00 57.59  ? 266 TRP A H    1 
ATOM   530   H HA   . TRP A 1 266 ? 139.356 178.366 172.314 1.00 56.34  ? 266 TRP A HA   1 
ATOM   531   H HB2  . TRP A 1 266 ? 139.751 177.331 169.719 1.00 54.86  ? 266 TRP A HB2  1 
ATOM   532   H HB3  . TRP A 1 266 ? 139.943 176.417 171.002 1.00 56.15  ? 266 TRP A HB3  1 
ATOM   533   H HD1  . TRP A 1 266 ? 137.158 178.281 169.433 1.00 57.02  ? 266 TRP A HD1  1 
ATOM   534   H HE1  . TRP A 1 266 ? 135.058 177.182 169.852 1.00 57.66  ? 266 TRP A HE1  1 
ATOM   535   H HE3  . TRP A 1 266 ? 138.725 174.653 172.330 1.00 62.20  ? 266 TRP A HE3  1 
ATOM   536   H HZ2  . TRP A 1 266 ? 134.167 174.983 171.279 1.00 65.19  ? 266 TRP A HZ2  1 
ATOM   537   H HZ3  . TRP A 1 266 ? 137.195 173.126 173.158 1.00 61.09  ? 266 TRP A HZ3  1 
ATOM   538   H HH2  . TRP A 1 266 ? 134.950 173.293 172.637 1.00 61.63  ? 266 TRP A HH2  1 
ATOM   539   N N    . PRO A 1 267 ? 141.781 177.829 172.821 1.00 40.21  ? 267 PRO A N    1 
ATOM   540   C CA   . PRO A 1 267 ? 143.235 177.708 173.064 1.00 37.59  ? 267 PRO A CA   1 
ATOM   541   C C    . PRO A 1 267 ? 143.848 176.528 172.313 1.00 36.80  ? 267 PRO A C    1 
ATOM   542   O O    . PRO A 1 267 ? 144.015 175.421 172.824 1.00 42.62  ? 267 PRO A O    1 
ATOM   543   C CB   . PRO A 1 267 ? 143.308 177.535 174.582 1.00 39.04  ? 267 PRO A CB   1 
ATOM   544   C CG   . PRO A 1 267 ? 142.026 176.877 174.953 1.00 49.61  ? 267 PRO A CG   1 
ATOM   545   C CD   . PRO A 1 267 ? 140.989 177.270 173.931 1.00 52.44  ? 267 PRO A CD   1 
ATOM   546   H HA   . PRO A 1 267 ? 143.690 178.527 172.813 1.00 41.74  ? 267 PRO A HA   1 
ATOM   547   H HB2  . PRO A 1 267 ? 144.062 176.971 174.809 1.00 39.52  ? 267 PRO A HB2  1 
ATOM   548   H HB3  . PRO A 1 267 ? 143.385 178.402 175.008 1.00 40.48  ? 267 PRO A HB3  1 
ATOM   549   H HG2  . PRO A 1 267 ? 142.151 175.916 174.950 1.00 48.90  ? 267 PRO A HG2  1 
ATOM   550   H HG3  . PRO A 1 267 ? 141.757 177.177 175.836 1.00 46.95  ? 267 PRO A HG3  1 
ATOM   551   H HD2  . PRO A 1 267 ? 140.494 176.490 173.635 1.00 51.37  ? 267 PRO A HD2  1 
ATOM   552   H HD3  . PRO A 1 267 ? 140.401 177.947 174.300 1.00 50.13  ? 267 PRO A HD3  1 
ATOM   553   N N    . LEU A 1 268 ? 144.190 176.773 171.045 1.00 33.76  ? 268 LEU A N    1 
ATOM   554   C CA   . LEU A 1 268 ? 144.710 175.707 170.195 1.00 32.30  ? 268 LEU A CA   1 
ATOM   555   C C    . LEU A 1 268 ? 145.939 175.045 170.804 1.00 29.87  ? 268 LEU A C    1 
ATOM   556   O O    . LEU A 1 268 ? 146.135 173.834 170.644 1.00 29.12  ? 268 LEU A O    1 
ATOM   557   C CB   . LEU A 1 268 ? 145.045 176.262 168.810 1.00 32.64  ? 268 LEU A CB   1 
ATOM   558   C CG   . LEU A 1 268 ? 143.872 176.761 167.961 1.00 30.98  ? 268 LEU A CG   1 
ATOM   559   C CD1  . LEU A 1 268 ? 144.369 177.227 166.602 1.00 31.92  ? 268 LEU A CD1  1 
ATOM   560   C CD2  . LEU A 1 268 ? 142.806 175.687 167.802 1.00 34.01  ? 268 LEU A CD2  1 
ATOM   561   H H    . LEU A 1 268 ? 144.130 177.540 170.660 1.00 36.13  ? 268 LEU A H    1 
ATOM   562   H HA   . LEU A 1 268 ? 144.028 175.024 170.093 1.00 34.06  ? 268 LEU A HA   1 
ATOM   563   H HB2  . LEU A 1 268 ? 145.654 177.008 168.923 1.00 33.31  ? 268 LEU A HB2  1 
ATOM   564   H HB3  . LEU A 1 268 ? 145.488 175.563 168.303 1.00 33.45  ? 268 LEU A HB3  1 
ATOM   565   H HG   . LEU A 1 268 ? 143.465 177.521 168.406 1.00 33.83  ? 268 LEU A HG   1 
ATOM   566   H HD11 . LEU A 1 268 ? 143.611 177.525 166.075 1.00 32.82  ? 268 LEU A HD11 1 
ATOM   567   H HD12 . LEU A 1 268 ? 144.993 177.958 166.728 1.00 31.03  ? 268 LEU A HD12 1 
ATOM   568   H HD13 . LEU A 1 268 ? 144.811 176.486 166.158 1.00 31.68  ? 268 LEU A HD13 1 
ATOM   569   H HD21 . LEU A 1 268 ? 142.164 175.977 167.135 1.00 33.95  ? 268 LEU A HD21 1 
ATOM   570   H HD22 . LEU A 1 268 ? 143.230 174.863 167.516 1.00 31.75  ? 268 LEU A HD22 1 
ATOM   571   H HD23 . LEU A 1 268 ? 142.362 175.553 168.653 1.00 36.28  ? 268 LEU A HD23 1 
ATOM   572   N N    . ILE A 1 269 ? 146.776 175.816 171.500 1.00 30.66  ? 269 ILE A N    1 
ATOM   573   C CA   . ILE A 1 269 ? 147.985 175.249 172.095 1.00 31.34  ? 269 ILE A CA   1 
ATOM   574   C C    . ILE A 1 269 ? 147.618 174.137 173.068 1.00 29.70  ? 269 ILE A C    1 
ATOM   575   O O    . ILE A 1 269 ? 148.163 173.027 173.009 1.00 29.63  ? 269 ILE A O    1 
ATOM   576   C CB   . ILE A 1 269 ? 148.815 176.348 172.786 1.00 30.95  ? 269 ILE A CB   1 
ATOM   577   C CG1  . ILE A 1 269 ? 149.107 177.512 171.825 1.00 35.88  ? 269 ILE A CG1  1 
ATOM   578   C CG2  . ILE A 1 269 ? 150.103 175.761 173.356 1.00 32.26  ? 269 ILE A CG2  1 
ATOM   579   C CD1  . ILE A 1 269 ? 150.419 177.390 171.075 1.00 34.55  ? 269 ILE A CD1  1 
ATOM   580   H H    . ILE A 1 269 ? 146.664 176.656 171.645 1.00 31.70  ? 269 ILE A H    1 
ATOM   581   H HA   . ILE A 1 269 ? 148.529 174.863 171.391 1.00 32.01  ? 269 ILE A HA   1 
ATOM   582   H HB   . ILE A 1 269 ? 148.292 176.696 173.526 1.00 31.25  ? 269 ILE A HB   1 
ATOM   583   H HG12 . ILE A 1 269 ? 148.403 177.578 171.164 1.00 35.18  ? 269 ILE A HG12 1 
ATOM   584   H HG13 . ILE A 1 269 ? 149.143 178.332 172.341 1.00 33.58  ? 269 ILE A HG13 1 
ATOM   585   H HG21 . ILE A 1 269 ? 150.685 176.486 173.633 1.00 32.38  ? 269 ILE A HG21 1 
ATOM   586   H HG22 . ILE A 1 269 ? 149.885 175.206 174.121 1.00 34.15  ? 269 ILE A HG22 1 
ATOM   587   H HG23 . ILE A 1 269 ? 150.539 175.227 172.674 1.00 30.59  ? 269 ILE A HG23 1 
ATOM   588   H HD11 . ILE A 1 269 ? 150.420 178.028 170.344 1.00 33.04  ? 269 ILE A HD11 1 
ATOM   589   H HD12 . ILE A 1 269 ? 151.152 177.583 171.680 1.00 34.05  ? 269 ILE A HD12 1 
ATOM   590   H HD13 . ILE A 1 269 ? 150.503 176.490 170.725 1.00 33.84  ? 269 ILE A HD13 1 
ATOM   591   N N    . ARG A 1 270 ? 146.674 174.414 173.971 1.00 28.69  ? 270 ARG A N    1 
ATOM   592   C CA   . ARG A 1 270 ? 146.283 173.413 174.958 1.00 30.64  ? 270 ARG A CA   1 
ATOM   593   C C    . ARG A 1 270 ? 145.697 172.185 174.277 1.00 28.50  ? 270 ARG A C    1 
ATOM   594   O O    . ARG A 1 270 ? 145.978 171.048 174.673 1.00 28.30  ? 270 ARG A O    1 
ATOM   595   C CB   . ARG A 1 270 ? 145.266 173.994 175.947 1.00 29.70  ? 270 ARG A CB   1 
ATOM   596   C CG   . ARG A 1 270 ? 145.552 175.412 176.465 1.00 34.42  ? 270 ARG A CG   1 
ATOM   597   C CD   . ARG A 1 270 ? 146.577 175.459 177.592 1.00 34.30  ? 270 ARG A CD   1 
ATOM   598   N NE   . ARG A 1 270 ? 146.389 174.409 178.589 1.00 34.09  ? 270 ARG A NE   1 
ATOM   599   C CZ   . ARG A 1 270 ? 146.509 174.577 179.900 1.00 28.89  ? 270 ARG A CZ   1 
ATOM   600   N NH1  . ARG A 1 270 ? 146.840 175.746 180.426 1.00 33.23  ? 270 ARG A NH1  1 
ATOM   601   N NH2  . ARG A 1 270 ? 146.300 173.541 180.707 1.00 26.63  ? 270 ARG A NH2  1 
ATOM   602   H H    . ARG A 1 270 ? 146.247 175.158 174.018 1.00 31.71  ? 270 ARG A H    1 
ATOM   603   H HA   . ARG A 1 270 ? 147.067 173.137 175.458 1.00 31.80  ? 270 ARG A HA   1 
ATOM   604   H HB2  . ARG A 1 270 ? 144.405 174.028 175.501 1.00 30.27  ? 270 ARG A HB2  1 
ATOM   605   H HB3  . ARG A 1 270 ? 145.201 173.398 176.706 1.00 30.11  ? 270 ARG A HB3  1 
ATOM   606   H HG2  . ARG A 1 270 ? 145.881 175.970 175.745 1.00 34.45  ? 270 ARG A HG2  1 
ATOM   607   H HG3  . ARG A 1 270 ? 144.725 175.785 176.808 1.00 33.71  ? 270 ARG A HG3  1 
ATOM   608   H HD2  . ARG A 1 270 ? 147.463 175.370 177.213 1.00 32.66  ? 270 ARG A HD2  1 
ATOM   609   H HD3  . ARG A 1 270 ? 146.497 176.319 178.031 1.00 33.19  ? 270 ARG A HD3  1 
ATOM   610   H HE   . ARG A 1 270 ? 146.404 173.598 178.304 1.00 32.71  ? 270 ARG A HE   1 
ATOM   611   H HH11 . ARG A 1 270 ? 146.982 176.427 179.923 1.00 32.81  ? 270 ARG A HH11 1 
ATOM   612   H HH12 . ARG A 1 270 ? 146.913 175.823 181.279 1.00 30.85  ? 270 ARG A HH12 1 
ATOM   613   H HH21 . ARG A 1 270 ? 146.085 172.776 180.378 1.00 29.47  ? 270 ARG A HH21 1 
ATOM   614   H HH22 . ARG A 1 270 ? 146.377 173.636 181.558 1.00 27.02  ? 270 ARG A HH22 1 
ATOM   615   N N    . ILE A 1 271 ? 144.878 172.398 173.247 1.00 24.07  ? 271 ILE A N    1 
ATOM   616   C CA   . ILE A 1 271 ? 144.204 171.289 172.582 1.00 25.62  ? 271 ILE A CA   1 
ATOM   617   C C    . ILE A 1 271 ? 145.216 170.378 171.897 1.00 22.99  ? 271 ILE A C    1 
ATOM   618   O O    . ILE A 1 271 ? 145.139 169.149 172.004 1.00 22.60  ? 271 ILE A O    1 
ATOM   619   C CB   . ILE A 1 271 ? 143.164 171.825 171.581 1.00 25.84  ? 271 ILE A CB   1 
ATOM   620   C CG1  . ILE A 1 271 ? 142.061 172.592 172.314 1.00 28.21  ? 271 ILE A CG1  1 
ATOM   621   C CG2  . ILE A 1 271 ? 142.564 170.686 170.775 1.00 23.93  ? 271 ILE A CG2  1 
ATOM   622   C CD1  . ILE A 1 271 ? 141.382 173.638 171.459 1.00 32.16  ? 271 ILE A CD1  1 
ATOM   623   H H    . ILE A 1 271 ? 144.698 173.172 172.917 1.00 27.48  ? 271 ILE A H    1 
ATOM   624   H HA   . ILE A 1 271 ? 143.732 170.764 173.248 1.00 27.05  ? 271 ILE A HA   1 
ATOM   625   H HB   . ILE A 1 271 ? 143.609 172.434 170.971 1.00 27.37  ? 271 ILE A HB   1 
ATOM   626   H HG12 . ILE A 1 271 ? 141.383 171.962 172.604 1.00 27.92  ? 271 ILE A HG12 1 
ATOM   627   H HG13 . ILE A 1 271 ? 142.443 173.042 173.083 1.00 29.38  ? 271 ILE A HG13 1 
ATOM   628   H HG21 . ILE A 1 271 ? 141.735 170.991 170.376 1.00 24.43  ? 271 ILE A HG21 1 
ATOM   629   H HG22 . ILE A 1 271 ? 143.189 170.424 170.081 1.00 23.83  ? 271 ILE A HG22 1 
ATOM   630   H HG23 . ILE A 1 271 ? 142.390 169.938 171.367 1.00 25.34  ? 271 ILE A HG23 1 
ATOM   631   H HD11 . ILE A 1 271 ? 140.730 174.111 171.998 1.00 36.68  ? 271 ILE A HD11 1 
ATOM   632   H HD12 . ILE A 1 271 ? 142.052 174.259 171.131 1.00 34.28  ? 271 ILE A HD12 1 
ATOM   633   H HD13 . ILE A 1 271 ? 140.943 173.201 170.713 1.00 35.08  ? 271 ILE A HD13 1 
ATOM   634   N N    . TYR A 1 272 ? 146.181 170.964 171.189 1.00 22.01  ? 272 TYR A N    1 
ATOM   635   C CA   . TYR A 1 272 ? 147.066 170.198 170.320 1.00 21.12  ? 272 TYR A CA   1 
ATOM   636   C C    . TYR A 1 272 ? 148.350 169.738 171.002 1.00 20.99  ? 272 TYR A C    1 
ATOM   637   O O    . TYR A 1 272 ? 149.068 168.896 170.437 1.00 24.61  ? 272 TYR A O    1 
ATOM   638   C CB   . TYR A 1 272 ? 147.404 171.032 169.080 1.00 19.01  ? 272 TYR A CB   1 
ATOM   639   C CG   . TYR A 1 272 ? 146.263 171.111 168.089 1.00 19.13  ? 272 TYR A CG   1 
ATOM   640   C CD1  . TYR A 1 272 ? 145.250 172.048 168.241 1.00 19.66  ? 272 TYR A CD1  1 
ATOM   641   C CD2  . TYR A 1 272 ? 146.191 170.241 167.009 1.00 18.89  ? 272 TYR A CD2  1 
ATOM   642   C CE1  . TYR A 1 272 ? 144.202 172.121 167.344 1.00 18.56  ? 272 TYR A CE1  1 
ATOM   643   C CE2  . TYR A 1 272 ? 145.147 170.307 166.106 1.00 22.70  ? 272 TYR A CE2  1 
ATOM   644   C CZ   . TYR A 1 272 ? 144.156 171.248 166.279 1.00 25.36  ? 272 TYR A CZ   1 
ATOM   645   O OH   . TYR A 1 272 ? 143.114 171.318 165.383 1.00 28.26  ? 272 TYR A OH   1 
ATOM   646   H H    . TYR A 1 272 ? 146.343 171.808 171.197 1.00 23.97  ? 272 TYR A H    1 
ATOM   647   H HA   . TYR A 1 272 ? 146.594 169.406 170.019 1.00 22.12  ? 272 TYR A HA   1 
ATOM   648   H HB2  . TYR A 1 272 ? 147.614 171.937 169.361 1.00 20.66  ? 272 TYR A HB2  1 
ATOM   649   H HB3  . TYR A 1 272 ? 148.169 170.644 168.631 1.00 20.84  ? 272 TYR A HB3  1 
ATOM   650   H HD1  . TYR A 1 272 ? 145.277 172.638 168.959 1.00 23.60  ? 272 TYR A HD1  1 
ATOM   651   H HD2  . TYR A 1 272 ? 146.857 169.605 166.889 1.00 20.27  ? 272 TYR A HD2  1 
ATOM   652   H HE1  . TYR A 1 272 ? 143.532 172.755 167.458 1.00 20.36  ? 272 TYR A HE1  1 
ATOM   653   H HE2  . TYR A 1 272 ? 145.114 169.719 165.387 1.00 22.83  ? 272 TYR A HE2  1 
ATOM   654   H HH   . TYR A 1 272 ? 143.202 170.727 164.793 1.00 26.31  ? 272 TYR A HH   1 
ATOM   655   N N    . ARG A 1 273 ? 148.653 170.245 172.202 1.00 17.95  ? 273 ARG A N    1 
ATOM   656   C CA   . ARG A 1 273 ? 149.867 169.813 172.886 1.00 18.72  ? 273 ARG A CA   1 
ATOM   657   C C    . ARG A 1 273 ? 149.820 168.328 173.215 1.00 19.86  ? 273 ARG A C    1 
ATOM   658   O O    . ARG A 1 273 ? 150.840 167.636 173.128 1.00 20.42  ? 273 ARG A O    1 
ATOM   659   C CB   . ARG A 1 273 ? 150.073 170.624 174.161 1.00 22.01  ? 273 ARG A CB   1 
ATOM   660   C CG   . ARG A 1 273 ? 151.517 171.020 174.389 1.00 27.43  ? 273 ARG A CG   1 
ATOM   661   C CD   . ARG A 1 273 ? 151.711 171.714 175.720 1.00 30.39  ? 273 ARG A CD   1 
ATOM   662   N NE   . ARG A 1 273 ? 150.568 172.534 176.101 1.00 26.18  ? 273 ARG A NE   1 
ATOM   663   C CZ   . ARG A 1 273 ? 150.319 172.939 177.339 1.00 27.08  ? 273 ARG A CZ   1 
ATOM   664   N NH1  . ARG A 1 273 ? 151.131 172.644 178.341 1.00 26.25  ? 273 ARG A NH1  1 
ATOM   665   N NH2  . ARG A 1 273 ? 149.228 173.659 177.576 1.00 30.33  ? 273 ARG A NH2  1 
ATOM   666   H H    . ARG A 1 273 ? 148.182 170.824 172.628 1.00 21.62  ? 273 ARG A H    1 
ATOM   667   H HA   . ARG A 1 273 ? 150.628 169.967 172.305 1.00 19.72  ? 273 ARG A HA   1 
ATOM   668   H HB2  . ARG A 1 273 ? 149.545 171.434 174.101 1.00 23.00  ? 273 ARG A HB2  1 
ATOM   669   H HB3  . ARG A 1 273 ? 149.784 170.096 174.921 1.00 23.95  ? 273 ARG A HB3  1 
ATOM   670   H HG2  . ARG A 1 273 ? 152.071 170.224 174.379 1.00 26.70  ? 273 ARG A HG2  1 
ATOM   671   H HG3  . ARG A 1 273 ? 151.795 171.629 173.687 1.00 26.03  ? 273 ARG A HG3  1 
ATOM   672   H HD2  . ARG A 1 273 ? 151.853 171.046 176.409 1.00 28.71  ? 273 ARG A HD2  1 
ATOM   673   H HD3  . ARG A 1 273 ? 152.479 172.294 175.652 1.00 29.62  ? 273 ARG A HD3  1 
ATOM   674   H HE   . ARG A 1 273 ? 150.120 172.905 175.468 1.00 26.99  ? 273 ARG A HE   1 
ATOM   675   H HH11 . ARG A 1 273 ? 151.841 172.179 178.201 1.00 26.80  ? 273 ARG A HH11 1 
ATOM   676   H HH12 . ARG A 1 273 ? 150.950 172.920 179.135 1.00 26.92  ? 273 ARG A HH12 1 
ATOM   677   H HH21 . ARG A 1 273 ? 148.698 173.853 176.929 1.00 29.86  ? 273 ARG A HH21 1 
ATOM   678   H HH22 . ARG A 1 273 ? 149.054 173.931 178.373 1.00 30.05  ? 273 ARG A HH22 1 
ATOM   679   N N    . GLY A 1 274 ? 148.655 167.824 173.623 1.00 13.66  ? 274 GLY A N    1 
ATOM   680   C CA   . GLY A 1 274 ? 148.556 166.411 173.951 1.00 14.77  ? 274 GLY A CA   1 
ATOM   681   C C    . GLY A 1 274 ? 148.887 165.523 172.767 1.00 16.48  ? 274 GLY A C    1 
ATOM   682   O O    . GLY A 1 274 ? 149.656 164.564 172.885 1.00 16.56  ? 274 GLY A O    1 
ATOM   683   H H    . GLY A 1 274 ? 147.926 168.270 173.716 1.00 17.12  ? 274 GLY A H    1 
ATOM   684   H HA2  . GLY A 1 274 ? 149.171 166.204 174.671 1.00 15.33  ? 274 GLY A HA2  1 
ATOM   685   H HA3  . GLY A 1 274 ? 147.655 166.209 174.246 1.00 16.43  ? 274 GLY A HA3  1 
ATOM   686   N N    . GLY A 1 275 ? 148.316 165.838 171.603 1.00 14.58  ? 275 GLY A N    1 
ATOM   687   C CA   . GLY A 1 275 ? 148.624 165.067 170.412 1.00 16.13  ? 275 GLY A CA   1 
ATOM   688   C C    . GLY A 1 275 ? 150.084 165.167 170.018 1.00 13.04  ? 275 GLY A C    1 
ATOM   689   O O    . GLY A 1 275 ? 150.713 164.164 169.662 1.00 15.34  ? 275 GLY A O    1 
ATOM   690   H H    . GLY A 1 275 ? 147.759 166.482 171.484 1.00 15.84  ? 275 GLY A H    1 
ATOM   691   H HA2  . GLY A 1 275 ? 148.411 164.133 170.568 1.00 16.05  ? 275 GLY A HA2  1 
ATOM   692   H HA3  . GLY A 1 275 ? 148.084 165.386 169.672 1.00 17.38  ? 275 GLY A HA3  1 
ATOM   693   N N    . PHE A 1 276 ? 150.648 166.378 170.075 1.00 12.29  ? 276 PHE A N    1 
ATOM   694   C CA   . PHE A 1 276 ? 152.057 166.531 169.727 1.00 12.45  ? 276 PHE A CA   1 
ATOM   695   C C    . PHE A 1 276 ? 152.941 165.703 170.653 1.00 16.09  ? 276 PHE A C    1 
ATOM   696   O O    . PHE A 1 276 ? 153.875 165.029 170.200 1.00 14.80  ? 276 PHE A O    1 
ATOM   697   C CB   . PHE A 1 276 ? 152.455 168.005 169.781 1.00 16.02  ? 276 PHE A CB   1 
ATOM   698   C CG   . PHE A 1 276 ? 153.929 168.241 169.610 1.00 22.95  ? 276 PHE A CG   1 
ATOM   699   C CD1  . PHE A 1 276 ? 154.494 168.282 168.347 1.00 22.05  ? 276 PHE A CD1  1 
ATOM   700   C CD2  . PHE A 1 276 ? 154.748 168.420 170.712 1.00 17.22  ? 276 PHE A CD2  1 
ATOM   701   C CE1  . PHE A 1 276 ? 155.849 168.498 168.186 1.00 25.76  ? 276 PHE A CE1  1 
ATOM   702   C CE2  . PHE A 1 276 ? 156.104 168.635 170.557 1.00 17.71  ? 276 PHE A CE2  1 
ATOM   703   C CZ   . PHE A 1 276 ? 156.655 168.675 169.292 1.00 22.95  ? 276 PHE A CZ   1 
ATOM   704   H H    . PHE A 1 276 ? 150.248 167.103 170.305 1.00 15.51  ? 276 PHE A H    1 
ATOM   705   H HA   . PHE A 1 276 ? 152.195 166.215 168.820 1.00 14.97  ? 276 PHE A HA   1 
ATOM   706   H HB2  . PHE A 1 276 ? 151.995 168.480 169.071 1.00 16.98  ? 276 PHE A HB2  1 
ATOM   707   H HB3  . PHE A 1 276 ? 152.194 168.368 170.642 1.00 16.71  ? 276 PHE A HB3  1 
ATOM   708   H HD1  . PHE A 1 276 ? 153.956 168.163 167.598 1.00 19.56  ? 276 PHE A HD1  1 
ATOM   709   H HD2  . PHE A 1 276 ? 154.382 168.394 171.567 1.00 18.01  ? 276 PHE A HD2  1 
ATOM   710   H HE1  . PHE A 1 276 ? 156.218 168.524 167.333 1.00 24.37  ? 276 PHE A HE1  1 
ATOM   711   H HE2  . PHE A 1 276 ? 156.644 168.754 171.304 1.00 19.48  ? 276 PHE A HE2  1 
ATOM   712   H HZ   . PHE A 1 276 ? 157.567 168.820 169.186 1.00 22.65  ? 276 PHE A HZ   1 
ATOM   713   N N    . LEU A 1 277 ? 152.653 165.737 171.956 1.00 16.55  ? 277 LEU A N    1 
ATOM   714   C CA   . LEU A 1 277 ? 153.443 164.972 172.913 1.00 12.89  ? 277 LEU A CA   1 
ATOM   715   C C    . LEU A 1 277 ? 153.292 163.475 172.679 1.00 11.94  ? 277 LEU A C    1 
ATOM   716   O O    . LEU A 1 277 ? 154.266 162.724 172.792 1.00 11.37  ? 277 LEU A O    1 
ATOM   717   C CB   . LEU A 1 277 ? 153.033 165.335 174.340 1.00 16.52  ? 277 LEU A CB   1 
ATOM   718   C CG   . LEU A 1 277 ? 153.378 166.759 174.781 1.00 16.49  ? 277 LEU A CG   1 
ATOM   719   C CD1  . LEU A 1 277 ? 152.558 167.154 175.999 1.00 17.53  ? 277 LEU A CD1  1 
ATOM   720   C CD2  . LEU A 1 277 ? 154.865 166.889 175.066 1.00 14.52  ? 277 LEU A CD2  1 
ATOM   721   H H    . LEU A 1 277 ? 152.012 166.191 172.306 1.00 16.27  ? 277 LEU A H    1 
ATOM   722   H HA   . LEU A 1 277 ? 154.380 165.198 172.802 1.00 14.62  ? 277 LEU A HA   1 
ATOM   723   H HB2  . LEU A 1 277 ? 152.072 165.231 174.418 1.00 16.01  ? 277 LEU A HB2  1 
ATOM   724   H HB3  . LEU A 1 277 ? 153.475 164.725 174.951 1.00 16.55  ? 277 LEU A HB3  1 
ATOM   725   H HG   . LEU A 1 277 ? 153.158 167.372 174.063 1.00 16.22  ? 277 LEU A HG   1 
ATOM   726   H HD11 . LEU A 1 277 ? 152.803 168.054 176.266 1.00 16.87  ? 277 LEU A HD11 1 
ATOM   727   H HD12 . LEU A 1 277 ? 151.616 167.122 175.770 1.00 18.42  ? 277 LEU A HD12 1 
ATOM   728   H HD13 . LEU A 1 277 ? 152.744 166.532 176.720 1.00 16.06  ? 277 LEU A HD13 1 
ATOM   729   H HD21 . LEU A 1 277 ? 155.062 167.810 175.298 1.00 14.44  ? 277 LEU A HD21 1 
ATOM   730   H HD22 . LEU A 1 277 ? 155.098 166.304 175.804 1.00 15.44  ? 277 LEU A HD22 1 
ATOM   731   H HD23 . LEU A 1 277 ? 155.363 166.636 174.273 1.00 14.10  ? 277 LEU A HD23 1 
ATOM   732   N N    . LEU A 1 278 ? 152.079 163.020 172.358 1.00 14.43  ? 278 LEU A N    1 
ATOM   733   C CA   . LEU A 1 278 ? 151.881 161.601 172.081 1.00 14.10  ? 278 LEU A CA   1 
ATOM   734   C C    . LEU A 1 278 ? 152.690 161.161 170.867 1.00 12.00  ? 278 LEU A C    1 
ATOM   735   O O    . LEU A 1 278 ? 153.327 160.099 170.883 1.00 12.76  ? 278 LEU A O    1 
ATOM   736   C CB   . LEU A 1 278 ? 150.394 161.314 171.871 1.00 14.76  ? 278 LEU A CB   1 
ATOM   737   C CG   . LEU A 1 278 ? 150.003 159.841 171.732 1.00 21.85  ? 278 LEU A CG   1 
ATOM   738   C CD1  . LEU A 1 278 ? 149.577 159.273 173.077 1.00 25.31  ? 278 LEU A CD1  1 
ATOM   739   C CD2  . LEU A 1 278 ? 148.896 159.675 170.703 1.00 23.04  ? 278 LEU A CD2  1 
ATOM   740   H H    . LEU A 1 278 ? 151.370 163.503 172.295 1.00 15.08  ? 278 LEU A H    1 
ATOM   741   H HA   . LEU A 1 278 ? 152.182 161.085 172.846 1.00 14.93  ? 278 LEU A HA   1 
ATOM   742   H HB2  . LEU A 1 278 ? 149.905 161.672 172.628 1.00 15.19  ? 278 LEU A HB2  1 
ATOM   743   H HB3  . LEU A 1 278 ? 150.109 161.766 171.062 1.00 15.21  ? 278 LEU A HB3  1 
ATOM   744   H HG   . LEU A 1 278 ? 150.772 159.335 171.427 1.00 20.92  ? 278 LEU A HG   1 
ATOM   745   H HD11 . LEU A 1 278 ? 149.375 158.330 172.972 1.00 24.06  ? 278 LEU A HD11 1 
ATOM   746   H HD12 . LEU A 1 278 ? 150.302 159.387 173.711 1.00 21.19  ? 278 LEU A HD12 1 
ATOM   747   H HD13 . LEU A 1 278 ? 148.790 159.748 173.386 1.00 22.59  ? 278 LEU A HD13 1 
ATOM   748   H HD21 . LEU A 1 278 ? 148.679 158.733 170.622 1.00 21.39  ? 278 LEU A HD21 1 
ATOM   749   H HD22 . LEU A 1 278 ? 148.115 160.170 170.997 1.00 21.91  ? 278 LEU A HD22 1 
ATOM   750   H HD23 . LEU A 1 278 ? 149.204 160.018 169.850 1.00 21.11  ? 278 LEU A HD23 1 
ATOM   751   N N    . ILE A 1 279 ? 152.682 161.968 169.803 1.00 11.58  ? 279 ILE A N    1 
ATOM   752   C CA   . ILE A 1 279 ? 153.438 161.614 168.604 1.00 14.41  ? 279 ILE A CA   1 
ATOM   753   C C    . ILE A 1 279 ? 154.933 161.591 168.903 1.00 13.09  ? 279 ILE A C    1 
ATOM   754   O O    . ILE A 1 279 ? 155.660 160.684 168.468 1.00 13.87  ? 279 ILE A O    1 
ATOM   755   C CB   . ILE A 1 279 ? 153.102 162.585 167.457 1.00 13.99  ? 279 ILE A CB   1 
ATOM   756   C CG1  . ILE A 1 279 ? 151.697 162.302 166.921 1.00 15.33  ? 279 ILE A CG1  1 
ATOM   757   C CG2  . ILE A 1 279 ? 154.124 162.466 166.337 1.00 16.58  ? 279 ILE A CG2  1 
ATOM   758   C CD1  . ILE A 1 279 ? 150.913 163.547 166.573 1.00 16.87  ? 279 ILE A CD1  1 
ATOM   759   H H    . ILE A 1 279 ? 152.255 162.713 169.753 1.00 13.37  ? 279 ILE A H    1 
ATOM   760   H HA   . ILE A 1 279 ? 153.179 160.723 168.323 1.00 14.45  ? 279 ILE A HA   1 
ATOM   761   H HB   . ILE A 1 279 ? 153.125 163.491 167.802 1.00 13.98  ? 279 ILE A HB   1 
ATOM   762   H HG12 . ILE A 1 279 ? 151.770 161.763 166.118 1.00 15.13  ? 279 ILE A HG12 1 
ATOM   763   H HG13 . ILE A 1 279 ? 151.197 161.817 167.597 1.00 14.70  ? 279 ILE A HG13 1 
ATOM   764   H HG21 . ILE A 1 279 ? 153.750 162.853 165.529 1.00 16.66  ? 279 ILE A HG21 1 
ATOM   765   H HG22 . ILE A 1 279 ? 154.930 162.944 166.587 1.00 15.77  ? 279 ILE A HG22 1 
ATOM   766   H HG23 . ILE A 1 279 ? 154.324 161.528 166.189 1.00 16.50  ? 279 ILE A HG23 1 
ATOM   767   H HD11 . ILE A 1 279 ? 150.245 163.321 165.908 1.00 18.38  ? 279 ILE A HD11 1 
ATOM   768   H HD12 . ILE A 1 279 ? 150.480 163.885 167.370 1.00 15.08  ? 279 ILE A HD12 1 
ATOM   769   H HD13 . ILE A 1 279 ? 151.522 164.213 166.217 1.00 15.05  ? 279 ILE A HD13 1 
ATOM   770   N N    . GLU A 1 280 ? 155.420 162.592 169.643 1.00 10.46  ? 280 GLU A N    1 
ATOM   771   C CA   . GLU A 1 280 ? 156.833 162.617 170.005 1.00 9.32   ? 280 GLU A CA   1 
ATOM   772   C C    . GLU A 1 280 ? 157.204 161.397 170.838 1.00 10.27  ? 280 GLU A C    1 
ATOM   773   O O    . GLU A 1 280 ? 158.269 160.798 170.640 1.00 12.63  ? 280 GLU A O    1 
ATOM   774   C CB   . GLU A 1 280 ? 157.154 163.906 170.762 1.00 10.05  ? 280 GLU A CB   1 
ATOM   775   C CG   . GLU A 1 280 ? 158.547 163.948 171.378 1.00 11.14  ? 280 GLU A CG   1 
ATOM   776   C CD   . GLU A 1 280 ? 158.803 165.229 172.144 1.00 15.89  ? 280 GLU A CD   1 
ATOM   777   O OE1  . GLU A 1 280 ? 157.886 166.073 172.215 1.00 21.14  ? 280 GLU A OE1  1 
ATOM   778   O OE2  . GLU A 1 280 ? 159.920 165.391 172.678 1.00 13.62  ? 280 GLU A OE2  1 
ATOM   779   H H    . GLU A 1 280 ? 154.960 163.254 169.942 1.00 12.20  ? 280 GLU A H    1 
ATOM   780   H HA   . GLU A 1 280 ? 157.368 162.602 169.195 1.00 11.49  ? 280 GLU A HA   1 
ATOM   781   H HB2  . GLU A 1 280 ? 157.082 164.653 170.148 1.00 12.73  ? 280 GLU A HB2  1 
ATOM   782   H HB3  . GLU A 1 280 ? 156.511 164.011 171.481 1.00 12.19  ? 280 GLU A HB3  1 
ATOM   783   H HG2  . GLU A 1 280 ? 158.649 163.212 172.001 1.00 12.45  ? 280 GLU A HG2  1 
ATOM   784   H HG3  . GLU A 1 280 ? 159.208 163.882 170.672 1.00 12.04  ? 280 GLU A HG3  1 
ATOM   785   N N    . PHE A 1 281 ? 156.339 161.020 171.782 1.00 11.54  ? 281 PHE A N    1 
ATOM   786   C CA   . PHE A 1 281 ? 156.605 159.850 172.608 1.00 11.03  ? 281 PHE A CA   1 
ATOM   787   C C    . PHE A 1 281 ? 156.659 158.586 171.765 1.00 9.22   ? 281 PHE A C    1 
ATOM   788   O O    . PHE A 1 281 ? 157.509 157.721 171.991 1.00 9.16   ? 281 PHE A O    1 
ATOM   789   C CB   . PHE A 1 281 ? 155.539 159.724 173.697 1.00 9.48   ? 281 PHE A CB   1 
ATOM   790   C CG   . PHE A 1 281 ? 155.637 158.456 174.497 1.00 8.62   ? 281 PHE A CG   1 
ATOM   791   C CD1  . PHE A 1 281 ? 156.510 158.363 175.567 1.00 12.37  ? 281 PHE A CD1  1 
ATOM   792   C CD2  . PHE A 1 281 ? 154.853 157.359 174.182 1.00 10.57  ? 281 PHE A CD2  1 
ATOM   793   C CE1  . PHE A 1 281 ? 156.603 157.199 176.305 1.00 12.11  ? 281 PHE A CE1  1 
ATOM   794   C CE2  . PHE A 1 281 ? 154.942 156.193 174.916 1.00 10.89  ? 281 PHE A CE2  1 
ATOM   795   C CZ   . PHE A 1 281 ? 155.817 156.113 175.979 1.00 11.00  ? 281 PHE A CZ   1 
ATOM   796   H H    . PHE A 1 281 ? 155.599 161.421 171.959 1.00 11.44  ? 281 PHE A H    1 
ATOM   797   H HA   . PHE A 1 281 ? 157.466 159.959 173.042 1.00 10.62  ? 281 PHE A HA   1 
ATOM   798   H HB2  . PHE A 1 281 ? 155.628 160.470 174.311 1.00 9.92   ? 281 PHE A HB2  1 
ATOM   799   H HB3  . PHE A 1 281 ? 154.663 159.744 173.280 1.00 10.85  ? 281 PHE A HB3  1 
ATOM   800   H HD1  . PHE A 1 281 ? 157.043 159.092 175.790 1.00 11.93  ? 281 PHE A HD1  1 
ATOM   801   H HD2  . PHE A 1 281 ? 154.261 157.407 173.466 1.00 10.81  ? 281 PHE A HD2  1 
ATOM   802   H HE1  . PHE A 1 281 ? 157.194 157.148 177.021 1.00 11.18  ? 281 PHE A HE1  1 
ATOM   803   H HE2  . PHE A 1 281 ? 154.411 155.461 174.695 1.00 10.70  ? 281 PHE A HE2  1 
ATOM   804   H HZ   . PHE A 1 281 ? 155.878 155.329 176.475 1.00 12.02  ? 281 PHE A HZ   1 
ATOM   805   N N    . LEU A 1 282 ? 155.756 158.454 170.792 1.00 9.94   ? 282 LEU A N    1 
ATOM   806   C CA   . LEU A 1 282 ? 155.781 157.275 169.930 1.00 11.29  ? 282 LEU A CA   1 
ATOM   807   C C    . LEU A 1 282 ? 157.067 157.214 169.110 1.00 11.89  ? 282 LEU A C    1 
ATOM   808   O O    . LEU A 1 282 ? 157.674 156.143 168.967 1.00 10.75  ? 282 LEU A O    1 
ATOM   809   C CB   . LEU A 1 282 ? 154.557 157.270 169.014 1.00 17.11  ? 282 LEU A CB   1 
ATOM   810   C CG   . LEU A 1 282 ? 153.253 156.815 169.674 1.00 17.16  ? 282 LEU A CG   1 
ATOM   811   C CD1  . LEU A 1 282 ? 152.063 157.160 168.796 1.00 16.20  ? 282 LEU A CD1  1 
ATOM   812   C CD2  . LEU A 1 282 ? 153.283 155.323 169.971 1.00 17.76  ? 282 LEU A CD2  1 
ATOM   813   H H    . LEU A 1 282 ? 155.133 159.020 170.614 1.00 11.54  ? 282 LEU A H    1 
ATOM   814   H HA   . LEU A 1 282 ? 155.746 156.481 170.485 1.00 11.21  ? 282 LEU A HA   1 
ATOM   815   H HB2  . LEU A 1 282 ? 154.418 158.170 168.681 1.00 13.97  ? 282 LEU A HB2  1 
ATOM   816   H HB3  . LEU A 1 282 ? 154.732 156.672 168.271 1.00 15.48  ? 282 LEU A HB3  1 
ATOM   817   H HG   . LEU A 1 282 ? 153.147 157.284 170.516 1.00 14.65  ? 282 LEU A HG   1 
ATOM   818   H HD11 . LEU A 1 282 ? 151.251 156.860 169.234 1.00 15.50  ? 282 LEU A HD11 1 
ATOM   819   H HD12 . LEU A 1 282 ? 152.034 158.121 168.668 1.00 15.42  ? 282 LEU A HD12 1 
ATOM   820   H HD13 . LEU A 1 282 ? 152.163 156.715 167.940 1.00 15.40  ? 282 LEU A HD13 1 
ATOM   821   H HD21 . LEU A 1 282 ? 152.414 155.053 170.307 1.00 17.96  ? 282 LEU A HD21 1 
ATOM   822   H HD22 . LEU A 1 282 ? 153.485 154.843 169.153 1.00 16.66  ? 282 LEU A HD22 1 
ATOM   823   H HD23 . LEU A 1 282 ? 153.965 155.145 170.637 1.00 13.51  ? 282 LEU A HD23 1 
ATOM   824   N N    . PHE A 1 283 ? 157.497 158.352 168.559 1.00 14.49  ? 283 PHE A N    1 
ATOM   825   C CA   . PHE A 1 283 ? 158.746 158.369 167.799 1.00 10.80  ? 283 PHE A CA   1 
ATOM   826   C C    . PHE A 1 283 ? 159.927 157.983 168.684 1.00 11.81  ? 283 PHE A C    1 
ATOM   827   O O    . PHE A 1 283 ? 160.771 157.156 168.303 1.00 13.08  ? 283 PHE A O    1 
ATOM   828   C CB   . PHE A 1 283 ? 158.968 159.753 167.184 1.00 10.59  ? 283 PHE A CB   1 
ATOM   829   C CG   . PHE A 1 283 ? 158.435 159.895 165.784 1.00 16.18  ? 283 PHE A CG   1 
ATOM   830   C CD1  . PHE A 1 283 ? 158.821 159.016 164.784 1.00 16.37  ? 283 PHE A CD1  1 
ATOM   831   C CD2  . PHE A 1 283 ? 157.553 160.914 165.466 1.00 19.15  ? 283 PHE A CD2  1 
ATOM   832   C CE1  . PHE A 1 283 ? 158.332 159.147 163.498 1.00 19.28  ? 283 PHE A CE1  1 
ATOM   833   C CE2  . PHE A 1 283 ? 157.061 161.051 164.181 1.00 18.38  ? 283 PHE A CE2  1 
ATOM   834   C CZ   . PHE A 1 283 ? 157.452 160.166 163.196 1.00 20.64  ? 283 PHE A CZ   1 
ATOM   835   H H    . PHE A 1 283 ? 157.093 159.109 168.609 1.00 13.39  ? 283 PHE A H    1 
ATOM   836   H HA   . PHE A 1 283 ? 158.686 157.717 167.085 1.00 12.55  ? 283 PHE A HA   1 
ATOM   837   H HB2  . PHE A 1 283 ? 158.525 160.416 167.737 1.00 12.06  ? 283 PHE A HB2  1 
ATOM   838   H HB3  . PHE A 1 283 ? 159.920 159.933 167.157 1.00 12.18  ? 283 PHE A HB3  1 
ATOM   839   H HD1  . PHE A 1 283 ? 159.413 158.327 164.982 1.00 15.60  ? 283 PHE A HD1  1 
ATOM   840   H HD2  . PHE A 1 283 ? 157.286 161.513 166.126 1.00 16.66  ? 283 PHE A HD2  1 
ATOM   841   H HE1  . PHE A 1 283 ? 158.597 158.550 162.836 1.00 17.96  ? 283 PHE A HE1  1 
ATOM   842   H HE2  . PHE A 1 283 ? 156.468 161.738 163.980 1.00 17.85  ? 283 PHE A HE2  1 
ATOM   843   H HZ   . PHE A 1 283 ? 157.123 160.257 162.332 1.00 19.03  ? 283 PHE A HZ   1 
ATOM   844   N N    . LEU A 1 284 ? 160.001 158.572 169.879 1.00 11.49  ? 284 LEU A N    1 
ATOM   845   C CA   . LEU A 1 284 ? 161.092 158.246 170.787 1.00 9.13   ? 284 LEU A CA   1 
ATOM   846   C C    . LEU A 1 284 ? 161.021 156.796 171.244 1.00 9.89   ? 284 LEU A C    1 
ATOM   847   O O    . LEU A 1 284 ? 162.055 156.188 171.526 1.00 11.79  ? 284 LEU A O    1 
ATOM   848   C CB   . LEU A 1 284 ? 161.069 159.185 171.991 1.00 12.72  ? 284 LEU A CB   1 
ATOM   849   C CG   . LEU A 1 284 ? 161.350 160.659 171.692 1.00 8.70   ? 284 LEU A CG   1 
ATOM   850   C CD1  . LEU A 1 284 ? 161.193 161.484 172.953 1.00 8.63   ? 284 LEU A CD1  1 
ATOM   851   C CD2  . LEU A 1 284 ? 162.736 160.848 171.096 1.00 8.27   ? 284 LEU A CD2  1 
ATOM   852   H H    . LEU A 1 284 ? 159.442 159.151 170.180 1.00 11.36  ? 284 LEU A H    1 
ATOM   853   H HA   . LEU A 1 284 ? 161.935 158.369 170.324 1.00 9.49   ? 284 LEU A HA   1 
ATOM   854   H HB2  . LEU A 1 284 ? 160.192 159.133 172.402 1.00 11.61  ? 284 LEU A HB2  1 
ATOM   855   H HB3  . LEU A 1 284 ? 161.739 158.884 172.622 1.00 12.26  ? 284 LEU A HB3  1 
ATOM   856   H HG   . LEU A 1 284 ? 160.701 160.977 171.045 1.00 9.96   ? 284 LEU A HG   1 
ATOM   857   H HD11 . LEU A 1 284 ? 161.082 162.417 172.711 1.00 9.51   ? 284 LEU A HD11 1 
ATOM   858   H HD12 . LEU A 1 284 ? 160.413 161.170 173.436 1.00 9.21   ? 284 LEU A HD12 1 
ATOM   859   H HD13 . LEU A 1 284 ? 161.986 161.374 173.501 1.00 9.48   ? 284 LEU A HD13 1 
ATOM   860   H HD21 . LEU A 1 284 ? 162.939 161.796 171.066 1.00 7.72   ? 284 LEU A HD21 1 
ATOM   861   H HD22 . LEU A 1 284 ? 163.384 160.389 171.654 1.00 10.76  ? 284 LEU A HD22 1 
ATOM   862   H HD23 . LEU A 1 284 ? 162.749 160.478 170.200 1.00 8.50   ? 284 LEU A HD23 1 
ATOM   863   N N    . LEU A 1 285 ? 159.819 156.224 171.313 1.00 10.11  ? 285 LEU A N    1 
ATOM   864   C CA   . LEU A 1 285 ? 159.685 154.819 171.681 1.00 9.98   ? 285 LEU A CA   1 
ATOM   865   C C    . LEU A 1 285 ? 160.206 153.915 170.574 1.00 12.49  ? 285 LEU A C    1 
ATOM   866   O O    . LEU A 1 285 ? 160.843 152.891 170.847 1.00 13.56  ? 285 LEU A O    1 
ATOM   867   C CB   . LEU A 1 285 ? 158.220 154.502 171.984 1.00 12.53  ? 285 LEU A CB   1 
ATOM   868   C CG   . LEU A 1 285 ? 157.753 154.381 173.438 1.00 11.95  ? 285 LEU A CG   1 
ATOM   869   C CD1  . LEU A 1 285 ? 156.521 153.499 173.495 1.00 16.28  ? 285 LEU A CD1  1 
ATOM   870   C CD2  . LEU A 1 285 ? 158.826 153.842 174.373 1.00 16.10  ? 285 LEU A CD2  1 
ATOM   871   H H    . LEU A 1 285 ? 159.076 156.625 171.152 1.00 11.01  ? 285 LEU A H    1 
ATOM   872   H HA   . LEU A 1 285 ? 160.229 154.655 172.463 1.00 10.83  ? 285 LEU A HA   1 
ATOM   873   H HB2  . LEU A 1 285 ? 157.677 155.194 171.576 1.00 12.09  ? 285 LEU A HB2  1 
ATOM   874   H HB3  . LEU A 1 285 ? 158.015 153.655 171.559 1.00 12.39  ? 285 LEU A HB3  1 
ATOM   875   H HG   . LEU A 1 285 ? 157.499 155.261 173.758 1.00 11.29  ? 285 LEU A HG   1 
ATOM   876   H HD11 . LEU A 1 285 ? 156.211 153.458 174.412 1.00 15.75  ? 285 LEU A HD11 1 
ATOM   877   H HD12 . LEU A 1 285 ? 155.832 153.882 172.930 1.00 13.61  ? 285 LEU A HD12 1 
ATOM   878   H HD13 . LEU A 1 285 ? 156.751 152.611 173.181 1.00 14.73  ? 285 LEU A HD13 1 
ATOM   879   H HD21 . LEU A 1 285 ? 158.426 153.677 175.236 1.00 14.12  ? 285 LEU A HD21 1 
ATOM   880   H HD22 . LEU A 1 285 ? 159.181 153.016 174.008 1.00 14.53  ? 285 LEU A HD22 1 
ATOM   881   H HD23 . LEU A 1 285 ? 159.534 154.499 174.462 1.00 15.04  ? 285 LEU A HD23 1 
ATOM   882   N N    . GLY A 1 286 ? 159.928 154.267 169.320 1.00 13.98  ? 286 GLY A N    1 
ATOM   883   C CA   . GLY A 1 286 ? 160.544 153.546 168.218 1.00 13.03  ? 286 GLY A CA   1 
ATOM   884   C C    . GLY A 1 286 ? 162.059 153.617 168.273 1.00 12.56  ? 286 GLY A C    1 
ATOM   885   O O    . GLY A 1 286 ? 162.751 152.615 168.059 1.00 13.14  ? 286 GLY A O    1 
ATOM   886   H H    . GLY A 1 286 ? 159.398 154.903 169.088 1.00 12.65  ? 286 GLY A H    1 
ATOM   887   H HA2  . GLY A 1 286 ? 160.277 152.615 168.249 1.00 11.73  ? 286 GLY A HA2  1 
ATOM   888   H HA3  . GLY A 1 286 ? 160.247 153.925 167.376 1.00 11.87  ? 286 GLY A HA3  1 
ATOM   889   N N    . ILE A 1 287 ? 162.594 154.803 168.574 1.00 9.40   ? 287 ILE A N    1 
ATOM   890   C CA   . ILE A 1 287 ? 164.043 154.945 168.715 1.00 9.23   ? 287 ILE A CA   1 
ATOM   891   C C    . ILE A 1 287 ? 164.555 154.075 169.859 1.00 12.11  ? 287 ILE A C    1 
ATOM   892   O O    . ILE A 1 287 ? 165.620 153.452 169.758 1.00 14.81  ? 287 ILE A O    1 
ATOM   893   C CB   . ILE A 1 287 ? 164.419 156.425 168.917 1.00 13.07  ? 287 ILE A CB   1 
ATOM   894   C CG1  . ILE A 1 287 ? 164.096 157.233 167.658 1.00 9.40   ? 287 ILE A CG1  1 
ATOM   895   C CG2  . ILE A 1 287 ? 165.896 156.554 169.265 1.00 10.54  ? 287 ILE A CG2  1 
ATOM   896   C CD1  . ILE A 1 287 ? 164.036 158.728 167.889 1.00 9.97   ? 287 ILE A CD1  1 
ATOM   897   H H    . ILE A 1 287 ? 162.148 155.527 168.700 1.00 11.23  ? 287 ILE A H    1 
ATOM   898   H HA   . ILE A 1 287 ? 164.467 154.641 167.898 1.00 10.29  ? 287 ILE A HA   1 
ATOM   899   H HB   . ILE A 1 287 ? 163.896 156.779 169.654 1.00 12.55  ? 287 ILE A HB   1 
ATOM   900   H HG12 . ILE A 1 287 ? 164.782 157.064 166.994 1.00 9.51   ? 287 ILE A HG12 1 
ATOM   901   H HG13 . ILE A 1 287 ? 163.233 156.953 167.318 1.00 9.84   ? 287 ILE A HG13 1 
ATOM   902   H HG21 . ILE A 1 287 ? 166.170 157.477 169.144 1.00 10.69  ? 287 ILE A HG21 1 
ATOM   903   H HG22 . ILE A 1 287 ? 166.030 156.291 170.189 1.00 10.24  ? 287 ILE A HG22 1 
ATOM   904   H HG23 . ILE A 1 287 ? 166.410 155.979 168.677 1.00 10.24  ? 287 ILE A HG23 1 
ATOM   905   H HD11 . ILE A 1 287 ? 163.729 159.160 167.077 1.00 10.46  ? 287 ILE A HD11 1 
ATOM   906   H HD12 . ILE A 1 287 ? 163.419 158.910 168.614 1.00 10.44  ? 287 ILE A HD12 1 
ATOM   907   H HD13 . ILE A 1 287 ? 164.922 159.049 168.120 1.00 9.67   ? 287 ILE A HD13 1 
ATOM   908   N N    . ASN A 1 288 ? 163.815 154.034 170.969 1.00 10.30  ? 288 ASN A N    1 
ATOM   909   C CA   . ASN A 1 288 ? 164.202 153.201 172.103 1.00 8.15   ? 288 ASN A CA   1 
ATOM   910   C C    . ASN A 1 288 ? 164.249 151.731 171.714 1.00 9.99   ? 288 ASN A C    1 
ATOM   911   O O    . ASN A 1 288 ? 165.176 151.010 172.094 1.00 10.42  ? 288 ASN A O    1 
ATOM   912   C CB   . ASN A 1 288 ? 163.222 153.402 173.260 1.00 9.93   ? 288 ASN A CB   1 
ATOM   913   C CG   . ASN A 1 288 ? 163.521 154.642 174.075 1.00 8.14   ? 288 ASN A CG   1 
ATOM   914   O OD1  . ASN A 1 288 ? 164.670 155.061 174.190 1.00 5.73   ? 288 ASN A OD1  1 
ATOM   915   N ND2  . ASN A 1 288 ? 162.481 155.238 174.646 1.00 10.91  ? 288 ASN A ND2  1 
ATOM   916   H H    . ASN A 1 288 ? 163.088 154.478 171.088 1.00 10.87  ? 288 ASN A H    1 
ATOM   917   H HA   . ASN A 1 288 ? 165.087 153.462 172.403 1.00 8.48   ? 288 ASN A HA   1 
ATOM   918   H HB2  . ASN A 1 288 ? 162.325 153.488 172.902 1.00 10.46  ? 288 ASN A HB2  1 
ATOM   919   H HB3  . ASN A 1 288 ? 163.272 152.635 173.852 1.00 10.21  ? 288 ASN A HB3  1 
ATOM   920   H HD21 . ASN A 1 288 ? 162.597 155.946 175.120 1.00 11.50  ? 288 ASN A HD21 1 
ATOM   921   H HD22 . ASN A 1 288 ? 161.690 154.915 174.543 1.00 9.99   ? 288 ASN A HD22 1 
ATOM   922   N N    . THR A 1 289 ? 163.241 151.265 170.976 1.00 12.86  ? 289 THR A N    1 
ATOM   923   C CA   . THR A 1 289 ? 163.230 149.872 170.542 1.00 12.24  ? 289 THR A CA   1 
ATOM   924   C C    . THR A 1 289 ? 164.416 149.576 169.635 1.00 15.69  ? 289 THR A C    1 
ATOM   925   O O    . THR A 1 289 ? 165.077 148.538 169.778 1.00 19.49  ? 289 THR A O    1 
ATOM   926   C CB   . THR A 1 289 ? 161.917 149.553 169.826 1.00 15.51  ? 289 THR A CB   1 
ATOM   927   O OG1  . THR A 1 289 ? 160.815 150.048 170.597 1.00 20.73  ? 289 THR A OG1  1 
ATOM   928   C CG2  . THR A 1 289 ? 161.764 148.051 169.633 1.00 17.57  ? 289 THR A CG2  1 
ATOM   929   H H    . THR A 1 289 ? 162.563 151.727 170.718 1.00 13.03  ? 289 THR A H    1 
ATOM   930   H HA   . THR A 1 289 ? 163.295 149.297 171.320 1.00 13.14  ? 289 THR A HA   1 
ATOM   931   H HB   . THR A 1 289 ? 161.916 149.976 168.953 1.00 14.45  ? 289 THR A HB   1 
ATOM   932   H HG1  . THR A 1 289 ? 160.808 149.684 171.354 1.00 17.49  ? 289 THR A HG1  1 
ATOM   933   H HG21 . THR A 1 289 ? 160.898 147.855 169.243 1.00 16.26  ? 289 THR A HG21 1 
ATOM   934   H HG22 . THR A 1 289 ? 162.458 147.719 169.042 1.00 17.37  ? 289 THR A HG22 1 
ATOM   935   H HG23 . THR A 1 289 ? 161.834 147.599 170.488 1.00 15.74  ? 289 THR A HG23 1 
ATOM   936   N N    . TYR A 1 290 ? 164.709 150.483 168.699 1.00 16.03  ? 290 TYR A N    1 
ATOM   937   C CA   . TYR A 1 290 ? 165.858 150.280 167.822 1.00 15.47  ? 290 TYR A CA   1 
ATOM   938   C C    . TYR A 1 290 ? 167.150 150.198 168.624 1.00 14.33  ? 290 TYR A C    1 
ATOM   939   O O    . TYR A 1 290 ? 167.990 149.322 168.381 1.00 15.68  ? 290 TYR A O    1 
ATOM   940   C CB   . TYR A 1 290 ? 165.944 151.408 166.794 1.00 17.21  ? 290 TYR A CB   1 
ATOM   941   C CG   . TYR A 1 290 ? 167.275 151.476 166.081 1.00 21.70  ? 290 TYR A CG   1 
ATOM   942   C CD1  . TYR A 1 290 ? 167.562 150.625 165.022 1.00 16.98  ? 290 TYR A CD1  1 
ATOM   943   C CD2  . TYR A 1 290 ? 168.247 152.390 166.467 1.00 22.04  ? 290 TYR A CD2  1 
ATOM   944   C CE1  . TYR A 1 290 ? 168.777 150.682 164.368 1.00 21.23  ? 290 TYR A CE1  1 
ATOM   945   C CE2  . TYR A 1 290 ? 169.466 152.454 165.819 1.00 20.13  ? 290 TYR A CE2  1 
ATOM   946   C CZ   . TYR A 1 290 ? 169.725 151.599 164.770 1.00 26.40  ? 290 TYR A CZ   1 
ATOM   947   O OH   . TYR A 1 290 ? 170.937 151.659 164.121 1.00 39.18  ? 290 TYR A OH   1 
ATOM   948   H H    . TYR A 1 290 ? 164.267 151.207 168.555 1.00 14.94  ? 290 TYR A H    1 
ATOM   949   H HA   . TYR A 1 290 ? 165.747 149.444 167.343 1.00 16.64  ? 290 TYR A HA   1 
ATOM   950   H HB2  . TYR A 1 290 ? 165.255 151.278 166.125 1.00 16.55  ? 290 TYR A HB2  1 
ATOM   951   H HB3  . TYR A 1 290 ? 165.806 152.255 167.247 1.00 15.71  ? 290 TYR A HB3  1 
ATOM   952   H HD1  . TYR A 1 290 ? 166.924 150.006 164.748 1.00 16.77  ? 290 TYR A HD1  1 
ATOM   953   H HD2  . TYR A 1 290 ? 168.075 152.968 167.175 1.00 20.31  ? 290 TYR A HD2  1 
ATOM   954   H HE1  . TYR A 1 290 ? 168.955 150.106 163.659 1.00 22.44  ? 290 TYR A HE1  1 
ATOM   955   H HE2  . TYR A 1 290 ? 170.107 153.071 166.089 1.00 20.55  ? 290 TYR A HE2  1 
ATOM   956   H HH   . TYR A 1 290 ? 170.970 151.075 163.519 1.00 33.10  ? 290 TYR A HH   1 
ATOM   957   N N    . GLY A 1 291 ? 167.326 151.104 169.588 1.00 17.83  ? 291 GLY A N    1 
ATOM   958   C CA   . GLY A 1 291 ? 168.542 151.094 170.383 1.00 16.17  ? 291 GLY A CA   1 
ATOM   959   C C    . GLY A 1 291 ? 168.662 149.856 171.251 1.00 16.39  ? 291 GLY A C    1 
ATOM   960   O O    . GLY A 1 291 ? 169.754 149.303 171.407 1.00 17.93  ? 291 GLY A O    1 
ATOM   961   H H    . GLY A 1 291 ? 166.764 151.721 169.794 1.00 15.95  ? 291 GLY A H    1 
ATOM   962   H HA2  . GLY A 1 291 ? 169.311 151.130 169.795 1.00 15.49  ? 291 GLY A HA2  1 
ATOM   963   H HA3  . GLY A 1 291 ? 168.558 151.874 170.956 1.00 15.56  ? 291 GLY A HA3  1 
ATOM   964   N N    . TRP A 1 292 ? 167.548 149.408 171.833 1.00 17.72  ? 292 TRP A N    1 
ATOM   965   C CA   . TRP A 1 292 ? 167.573 148.186 172.627 1.00 16.92  ? 292 TRP A CA   1 
ATOM   966   C C    . TRP A 1 292 ? 167.956 146.990 171.769 1.00 19.01  ? 292 TRP A C    1 
ATOM   967   O O    . TRP A 1 292 ? 168.754 146.144 172.188 1.00 18.03  ? 292 TRP A O    1 
ATOM   968   C CB   . TRP A 1 292 ? 166.211 147.953 173.284 1.00 14.84  ? 292 TRP A CB   1 
ATOM   969   C CG   . TRP A 1 292 ? 165.847 148.977 174.316 1.00 14.39  ? 292 TRP A CG   1 
ATOM   970   C CD1  . TRP A 1 292 ? 166.701 149.661 175.131 1.00 12.25  ? 292 TRP A CD1  1 
ATOM   971   C CD2  . TRP A 1 292 ? 164.529 149.432 174.644 1.00 13.44  ? 292 TRP A CD2  1 
ATOM   972   N NE1  . TRP A 1 292 ? 165.996 150.513 175.945 1.00 10.49  ? 292 TRP A NE1  1 
ATOM   973   C CE2  . TRP A 1 292 ? 164.661 150.392 175.666 1.00 11.18  ? 292 TRP A CE2  1 
ATOM   974   C CE3  . TRP A 1 292 ? 163.250 149.121 174.172 1.00 11.25  ? 292 TRP A CE3  1 
ATOM   975   C CZ2  . TRP A 1 292 ? 163.563 151.045 176.224 1.00 10.88  ? 292 TRP A CZ2  1 
ATOM   976   C CZ3  . TRP A 1 292 ? 162.162 149.769 174.728 1.00 10.24  ? 292 TRP A CZ3  1 
ATOM   977   C CH2  . TRP A 1 292 ? 162.325 150.719 175.743 1.00 9.09   ? 292 TRP A CH2  1 
ATOM   978   H H    . TRP A 1 292 ? 166.778 149.789 171.784 1.00 15.49  ? 292 TRP A H    1 
ATOM   979   H HA   . TRP A 1 292 ? 168.238 148.275 173.328 1.00 16.06  ? 292 TRP A HA   1 
ATOM   980   H HB2  . TRP A 1 292 ? 165.527 147.970 172.597 1.00 14.43  ? 292 TRP A HB2  1 
ATOM   981   H HB3  . TRP A 1 292 ? 166.218 147.086 173.718 1.00 14.67  ? 292 TRP A HB3  1 
ATOM   982   H HD1  . TRP A 1 292 ? 167.626 149.564 175.135 1.00 12.82  ? 292 TRP A HD1  1 
ATOM   983   H HE1  . TRP A 1 292 ? 166.338 151.037 176.535 1.00 10.87  ? 292 TRP A HE1  1 
ATOM   984   H HE3  . TRP A 1 292 ? 163.133 148.491 173.498 1.00 12.04  ? 292 TRP A HE3  1 
ATOM   985   H HZ2  . TRP A 1 292 ? 163.668 151.675 176.899 1.00 11.15  ? 292 TRP A HZ2  1 
ATOM   986   H HZ3  . TRP A 1 292 ? 161.307 149.570 174.422 1.00 11.43  ? 292 TRP A HZ3  1 
ATOM   987   H HH2  . TRP A 1 292 ? 161.575 151.138 176.098 1.00 9.89   ? 292 TRP A HH2  1 
ATOM   988   N N    . ARG A 1 293 ? 167.396 146.901 170.560 1.00 21.48  ? 293 ARG A N    1 
ATOM   989   C CA   . ARG A 1 293 ? 167.754 145.801 169.671 1.00 16.68  ? 293 ARG A CA   1 
ATOM   990   C C    . ARG A 1 293 ? 169.228 145.859 169.290 1.00 17.95  ? 293 ARG A C    1 
ATOM   991   O O    . ARG A 1 293 ? 169.914 144.830 169.275 1.00 20.96  ? 293 ARG A O    1 
ATOM   992   C CB   . ARG A 1 293 ? 166.875 145.830 168.421 1.00 22.69  ? 293 ARG A CB   1 
ATOM   993   C CG   . ARG A 1 293 ? 166.690 144.468 167.768 1.00 24.01  ? 293 ARG A CG   1 
ATOM   994   C CD   . ARG A 1 293 ? 165.632 143.642 168.484 1.00 25.53  ? 293 ARG A CD   1 
ATOM   995   N NE   . ARG A 1 293 ? 164.302 144.230 168.369 1.00 29.44  ? 293 ARG A NE   1 
ATOM   996   C CZ   . ARG A 1 293 ? 163.167 143.544 168.417 1.00 28.14  ? 293 ARG A CZ   1 
ATOM   997   N NH1  . ARG A 1 293 ? 163.156 142.232 168.589 1.00 30.99  ? 293 ARG A NH1  1 
ATOM   998   N NH2  . ARG A 1 293 ? 162.012 144.192 168.293 1.00 27.53  ? 293 ARG A NH2  1 
ATOM   999   H H    . ARG A 1 293 ? 166.819 147.452 170.239 1.00 19.76  ? 293 ARG A H    1 
ATOM   1000  H HA   . ARG A 1 293 ? 167.596 144.961 170.129 1.00 18.54  ? 293 ARG A HA   1 
ATOM   1001  H HB2  . ARG A 1 293 ? 165.999 146.168 168.663 1.00 21.60  ? 293 ARG A HB2  1 
ATOM   1002  H HB3  . ARG A 1 293 ? 167.284 146.418 167.767 1.00 21.20  ? 293 ARG A HB3  1 
ATOM   1003  H HG2  . ARG A 1 293 ? 166.408 144.591 166.848 1.00 24.37  ? 293 ARG A HG2  1 
ATOM   1004  H HG3  . ARG A 1 293 ? 167.528 143.982 167.801 1.00 22.42  ? 293 ARG A HG3  1 
ATOM   1005  H HD2  . ARG A 1 293 ? 165.610 142.756 168.090 1.00 25.82  ? 293 ARG A HD2  1 
ATOM   1006  H HD3  . ARG A 1 293 ? 165.856 143.583 169.426 1.00 24.00  ? 293 ARG A HD3  1 
ATOM   1007  H HE   . ARG A 1 293 ? 164.251 145.074 168.211 1.00 27.43  ? 293 ARG A HE   1 
ATOM   1008  H HH11 . ARG A 1 293 ? 163.894 141.799 168.672 1.00 29.81  ? 293 ARG A HH11 1 
ATOM   1009  H HH12 . ARG A 1 293 ? 162.407 141.810 168.618 1.00 30.60  ? 293 ARG A HH12 1 
ATOM   1010  H HH21 . ARG A 1 293 ? 162.008 145.045 168.181 1.00 26.63  ? 293 ARG A HH21 1 
ATOM   1011  H HH22 . ARG A 1 293 ? 161.270 143.759 168.323 1.00 26.42  ? 293 ARG A HH22 1 
ATOM   1012  N N    . GLN A 1 294 ? 169.735 147.054 168.979 1.00 20.73  ? 294 GLN A N    1 
ATOM   1013  C CA   . GLN A 1 294 ? 171.130 147.176 168.564 1.00 20.65  ? 294 GLN A CA   1 
ATOM   1014  C C    . GLN A 1 294 ? 172.087 146.842 169.702 1.00 20.69  ? 294 GLN A C    1 
ATOM   1015  O O    . GLN A 1 294 ? 173.094 146.156 169.492 1.00 22.99  ? 294 GLN A O    1 
ATOM   1016  C CB   . GLN A 1 294 ? 171.399 148.587 168.041 1.00 20.98  ? 294 GLN A CB   1 
ATOM   1017  C CG   . GLN A 1 294 ? 170.801 148.869 166.673 1.00 25.73  ? 294 GLN A CG   1 
ATOM   1018  C CD   . GLN A 1 294 ? 171.359 147.964 165.592 1.00 32.46  ? 294 GLN A CD   1 
ATOM   1019  O OE1  . GLN A 1 294 ? 170.627 147.195 164.970 1.00 33.86  ? 294 GLN A OE1  1 
ATOM   1020  N NE2  . GLN A 1 294 ? 172.665 148.050 165.365 1.00 32.83  ? 294 GLN A NE2  1 
ATOM   1021  H H    . GLN A 1 294 ? 169.300 147.796 169.001 1.00 20.24  ? 294 GLN A H    1 
ATOM   1022  H HA   . GLN A 1 294 ? 171.298 146.548 167.844 1.00 21.74  ? 294 GLN A HA   1 
ATOM   1023  H HB2  . GLN A 1 294 ? 171.023 149.227 168.665 1.00 21.22  ? 294 GLN A HB2  1 
ATOM   1024  H HB3  . GLN A 1 294 ? 172.358 148.717 167.977 1.00 21.41  ? 294 GLN A HB3  1 
ATOM   1025  H HG2  . GLN A 1 294 ? 169.841 148.735 166.713 1.00 23.31  ? 294 GLN A HG2  1 
ATOM   1026  H HG3  . GLN A 1 294 ? 170.999 149.786 166.428 1.00 24.71  ? 294 GLN A HG3  1 
ATOM   1027  H HE21 . GLN A 1 294 ? 173.145 148.599 165.820 1.00 30.94  ? 294 GLN A HE21 1 
ATOM   1028  H HE22 . GLN A 1 294 ? 173.030 147.557 164.762 1.00 30.93  ? 294 GLN A HE22 1 
ATOM   1029  N N    . ALA A 1 295 ? 171.793 147.315 170.913 1.00 22.45  ? 295 ALA A N    1 
ATOM   1030  C CA   . ALA A 1 295 ? 172.703 147.156 172.040 1.00 20.58  ? 295 ALA A CA   1 
ATOM   1031  C C    . ALA A 1 295 ? 172.680 145.756 172.637 1.00 22.80  ? 295 ALA A C    1 
ATOM   1032  O O    . ALA A 1 295 ? 173.495 145.466 173.519 1.00 20.84  ? 295 ALA A O    1 
ATOM   1033  C CB   . ALA A 1 295 ? 172.366 148.176 173.130 1.00 20.29  ? 295 ALA A CB   1 
ATOM   1034  H H    . ALA A 1 295 ? 171.068 147.735 171.106 1.00 21.22  ? 295 ALA A H    1 
ATOM   1035  H HA   . ALA A 1 295 ? 173.607 147.333 171.738 1.00 21.06  ? 295 ALA A HA   1 
ATOM   1036  H HB1  . ALA A 1 295 ? 172.983 148.061 173.869 1.00 20.26  ? 295 ALA A HB1  1 
ATOM   1037  H HB2  . ALA A 1 295 ? 172.452 149.070 172.763 1.00 20.94  ? 295 ALA A HB2  1 
ATOM   1038  H HB3  . ALA A 1 295 ? 171.456 148.027 173.431 1.00 19.87  ? 295 ALA A HB3  1 
ATOM   1039  N N    . GLY A 1 296 ? 171.778 144.887 172.187 1.00 27.40  ? 296 GLY A N    1 
ATOM   1040  C CA   . GLY A 1 296 ? 171.655 143.559 172.743 1.00 21.58  ? 296 GLY A CA   1 
ATOM   1041  C C    . GLY A 1 296 ? 170.767 143.462 173.963 1.00 20.39  ? 296 GLY A C    1 
ATOM   1042  O O    . GLY A 1 296 ? 170.596 142.358 174.496 1.00 24.61  ? 296 GLY A O    1 
ATOM   1043  H H    . GLY A 1 296 ? 171.222 145.051 171.552 1.00 23.47  ? 296 GLY A H    1 
ATOM   1044  H HA2  . GLY A 1 296 ? 171.297 142.966 172.065 1.00 22.62  ? 296 GLY A HA2  1 
ATOM   1045  H HA3  . GLY A 1 296 ? 172.536 143.236 172.988 1.00 21.01  ? 296 GLY A HA3  1 
ATOM   1046  N N    . VAL A 1 297 ? 170.199 144.577 174.425 1.00 23.79  ? 297 VAL A N    1 
ATOM   1047  C CA   . VAL A 1 297 ? 169.278 144.529 175.552 1.00 21.18  ? 297 VAL A CA   1 
ATOM   1048  C C    . VAL A 1 297 ? 168.075 143.679 175.175 1.00 25.68  ? 297 VAL A C    1 
ATOM   1049  O O    . VAL A 1 297 ? 167.429 143.907 174.144 1.00 25.42  ? 297 VAL A O    1 
ATOM   1050  C CB   . VAL A 1 297 ? 168.861 145.949 175.961 1.00 16.35  ? 297 VAL A CB   1 
ATOM   1051  C CG1  . VAL A 1 297 ? 167.745 145.903 176.993 1.00 16.14  ? 297 VAL A CG1  1 
ATOM   1052  C CG2  . VAL A 1 297 ? 170.058 146.719 176.499 1.00 16.57  ? 297 VAL A CG2  1 
ATOM   1053  H H    . VAL A 1 297 ? 170.331 145.365 174.106 1.00 22.17  ? 297 VAL A H    1 
ATOM   1054  H HA   . VAL A 1 297 ? 169.719 144.112 176.309 1.00 20.41  ? 297 VAL A HA   1 
ATOM   1055  H HB   . VAL A 1 297 ? 168.528 146.419 175.180 1.00 17.81  ? 297 VAL A HB   1 
ATOM   1056  H HG11 . VAL A 1 297 ? 167.685 146.768 177.430 1.00 16.79  ? 297 VAL A HG11 1 
ATOM   1057  H HG12 . VAL A 1 297 ? 166.907 145.701 176.548 1.00 16.99  ? 297 VAL A HG12 1 
ATOM   1058  H HG13 . VAL A 1 297 ? 167.949 145.218 177.647 1.00 17.65  ? 297 VAL A HG13 1 
ATOM   1059  H HG21 . VAL A 1 297 ? 169.769 147.606 176.765 1.00 16.00  ? 297 VAL A HG21 1 
ATOM   1060  H HG22 . VAL A 1 297 ? 170.420 146.245 177.263 1.00 16.85  ? 297 VAL A HG22 1 
ATOM   1061  H HG23 . VAL A 1 297 ? 170.729 146.786 175.802 1.00 18.53  ? 297 VAL A HG23 1 
ATOM   1062  N N    . ASN A 1 298 ? 167.769 142.688 176.012 1.00 21.50  ? 298 ASN A N    1 
ATOM   1063  C CA   . ASN A 1 298 ? 166.662 141.768 175.757 1.00 22.12  ? 298 ASN A CA   1 
ATOM   1064  C C    . ASN A 1 298 ? 165.347 142.366 176.261 1.00 18.37  ? 298 ASN A C    1 
ATOM   1065  O O    . ASN A 1 298 ? 164.632 141.788 177.079 1.00 19.64  ? 298 ASN A O    1 
ATOM   1066  C CB   . ASN A 1 298 ? 166.945 140.419 176.407 1.00 22.89  ? 298 ASN A CB   1 
ATOM   1067  C CG   . ASN A 1 298 ? 166.191 139.283 175.745 1.00 26.09  ? 298 ASN A CG   1 
ATOM   1068  O OD1  . ASN A 1 298 ? 165.413 139.496 174.815 1.00 26.35  ? 298 ASN A OD1  1 
ATOM   1069  N ND2  . ASN A 1 298 ? 166.418 138.065 176.224 1.00 28.39  ? 298 ASN A ND2  1 
ATOM   1070  H H    . ASN A 1 298 ? 168.193 142.527 176.743 1.00 20.38  ? 298 ASN A H    1 
ATOM   1071  H HA   . ASN A 1 298 ? 166.582 141.630 174.800 1.00 23.25  ? 298 ASN A HA   1 
ATOM   1072  H HB2  . ASN A 1 298 ? 167.893 140.229 176.340 1.00 23.36  ? 298 ASN A HB2  1 
ATOM   1073  H HB3  . ASN A 1 298 ? 166.679 140.454 177.339 1.00 22.73  ? 298 ASN A HB3  1 
ATOM   1074  H HD21 . ASN A 1 298 ? 166.014 137.387 175.883 1.00 26.84  ? 298 ASN A HD21 1 
ATOM   1075  H HD22 . ASN A 1 298 ? 166.969 137.956 176.875 1.00 27.14  ? 298 ASN A HD22 1 
ATOM   1076  N N    . HIS A 1 299 ? 165.026 143.549 175.730 1.00 14.57  ? 299 HIS A N    1 
ATOM   1077  C CA   . HIS A 1 299 ? 163.842 144.270 176.186 1.00 15.16  ? 299 HIS A CA   1 
ATOM   1078  C C    . HIS A 1 299 ? 162.580 143.433 176.028 1.00 19.90  ? 299 HIS A C    1 
ATOM   1079  O O    . HIS A 1 299 ? 161.613 143.623 176.774 1.00 21.70  ? 299 HIS A O    1 
ATOM   1080  C CB   . HIS A 1 299 ? 163.704 145.585 175.418 1.00 17.88  ? 299 HIS A CB   1 
ATOM   1081  C CG   . HIS A 1 299 ? 163.160 145.423 174.033 1.00 18.83  ? 299 HIS A CG   1 
ATOM   1082  N ND1  . HIS A 1 299 ? 161.810 145.354 173.766 1.00 14.19  ? 299 HIS A ND1  1 
ATOM   1083  C CD2  . HIS A 1 299 ? 163.785 145.314 172.837 1.00 19.20  ? 299 HIS A CD2  1 
ATOM   1084  C CE1  . HIS A 1 299 ? 161.626 145.210 172.466 1.00 15.64  ? 299 HIS A CE1  1 
ATOM   1085  N NE2  . HIS A 1 299 ? 162.809 145.183 171.879 1.00 15.51  ? 299 HIS A NE2  1 
ATOM   1086  H H    . HIS A 1 299 ? 165.473 143.949 175.113 1.00 18.06  ? 299 HIS A H    1 
ATOM   1087  H HA   . HIS A 1 299 ? 163.944 144.482 177.127 1.00 17.58  ? 299 HIS A HA   1 
ATOM   1088  H HB2  . HIS A 1 299 ? 163.104 146.171 175.906 1.00 16.90  ? 299 HIS A HB2  1 
ATOM   1089  H HB3  . HIS A 1 299 ? 164.579 145.998 175.347 1.00 16.92  ? 299 HIS A HB3  1 
ATOM   1090  H HD2  . HIS A 1 299 ? 164.704 145.326 172.691 1.00 18.98  ? 299 HIS A HD2  1 
ATOM   1091  H HE1  . HIS A 1 299 ? 160.804 145.141 172.037 1.00 17.42  ? 299 HIS A HE1  1 
ATOM   1092  H HE2  . HIS A 1 299 ? 162.946 145.098 171.035 1.00 18.35  ? 299 HIS A HE2  1 
ATOM   1093  N N    . VAL A 1 300 ? 162.568 142.505 175.069 1.00 22.80  ? 300 VAL A N    1 
ATOM   1094  C CA   . VAL A 1 300 ? 161.420 141.618 174.915 1.00 20.66  ? 300 VAL A CA   1 
ATOM   1095  C C    . VAL A 1 300 ? 161.223 140.789 176.177 1.00 22.68  ? 300 VAL A C    1 
ATOM   1096  O O    . VAL A 1 300 ? 160.096 140.619 176.658 1.00 25.83  ? 300 VAL A O    1 
ATOM   1097  C CB   . VAL A 1 300 ? 161.602 140.727 173.672 1.00 23.57  ? 300 VAL A CB   1 
ATOM   1098  C CG1  . VAL A 1 300 ? 160.571 139.607 173.660 1.00 31.14  ? 300 VAL A CG1  1 
ATOM   1099  C CG2  . VAL A 1 300 ? 161.508 141.562 172.404 1.00 25.09  ? 300 VAL A CG2  1 
ATOM   1100  H H    . VAL A 1 300 ? 163.203 142.372 174.505 1.00 21.47  ? 300 VAL A H    1 
ATOM   1101  H HA   . VAL A 1 300 ? 160.623 142.155 174.783 1.00 21.79  ? 300 VAL A HA   1 
ATOM   1102  H HB   . VAL A 1 300 ? 162.483 140.322 173.700 1.00 22.42  ? 300 VAL A HB   1 
ATOM   1103  H HG11 . VAL A 1 300 ? 160.508 139.250 172.760 1.00 28.59  ? 300 VAL A HG11 1 
ATOM   1104  H HG12 . VAL A 1 300 ? 160.852 138.909 174.272 1.00 28.11  ? 300 VAL A HG12 1 
ATOM   1105  H HG13 . VAL A 1 300 ? 159.713 139.965 173.933 1.00 26.19  ? 300 VAL A HG13 1 
ATOM   1106  H HG21 . VAL A 1 300 ? 161.629 140.983 171.635 1.00 23.47  ? 300 VAL A HG21 1 
ATOM   1107  H HG22 . VAL A 1 300 ? 160.635 141.983 172.367 1.00 24.20  ? 300 VAL A HG22 1 
ATOM   1108  H HG23 . VAL A 1 300 ? 162.202 142.240 172.421 1.00 21.10  ? 300 VAL A HG23 1 
ATOM   1109  N N    . LEU A 1 301 ? 162.315 140.260 176.734 1.00 25.28  ? 301 LEU A N    1 
ATOM   1110  C CA   . LEU A 1 301 ? 162.216 139.491 177.970 1.00 25.30  ? 301 LEU A CA   1 
ATOM   1111  C C    . LEU A 1 301 ? 161.850 140.385 179.149 1.00 22.59  ? 301 LEU A C    1 
ATOM   1112  O O    . LEU A 1 301 ? 161.093 139.972 180.035 1.00 22.22  ? 301 LEU A O    1 
ATOM   1113  C CB   . LEU A 1 301 ? 163.531 138.761 178.241 1.00 25.69  ? 301 LEU A CB   1 
ATOM   1114  C CG   . LEU A 1 301 ? 163.544 137.263 177.931 1.00 25.92  ? 301 LEU A CG   1 
ATOM   1115  C CD1  . LEU A 1 301 ? 162.710 136.497 178.948 1.00 25.43  ? 301 LEU A CD1  1 
ATOM   1116  C CD2  . LEU A 1 301 ? 163.052 136.994 176.515 1.00 29.01  ? 301 LEU A CD2  1 
ATOM   1117  H H    . LEU A 1 301 ? 163.112 140.333 176.418 1.00 24.09  ? 301 LEU A H    1 
ATOM   1118  H HA   . LEU A 1 301 ? 161.515 138.828 177.873 1.00 24.40  ? 301 LEU A HA   1 
ATOM   1119  H HB2  . LEU A 1 301 ? 164.228 139.173 177.707 1.00 24.72  ? 301 LEU A HB2  1 
ATOM   1120  H HB3  . LEU A 1 301 ? 163.746 138.863 179.181 1.00 24.70  ? 301 LEU A HB3  1 
ATOM   1121  H HG   . LEU A 1 301 ? 164.456 136.939 177.994 1.00 24.90  ? 301 LEU A HG   1 
ATOM   1122  H HD11 . LEU A 1 301 ? 162.745 135.551 178.737 1.00 25.92  ? 301 LEU A HD11 1 
ATOM   1123  H HD12 . LEU A 1 301 ? 163.074 136.652 179.834 1.00 23.82  ? 301 LEU A HD12 1 
ATOM   1124  H HD13 . LEU A 1 301 ? 161.794 136.812 178.907 1.00 25.00  ? 301 LEU A HD13 1 
ATOM   1125  H HD21 . LEU A 1 301 ? 163.239 136.070 176.288 1.00 28.92  ? 301 LEU A HD21 1 
ATOM   1126  H HD22 . LEU A 1 301 ? 162.097 137.157 176.474 1.00 26.13  ? 301 LEU A HD22 1 
ATOM   1127  H HD23 . LEU A 1 301 ? 163.517 137.585 175.903 1.00 26.57  ? 301 LEU A HD23 1 
ATOM   1128  N N    . ILE A 1 302 ? 162.377 141.611 179.180 1.00 18.93  ? 302 ILE A N    1 
ATOM   1129  C CA   . ILE A 1 302 ? 162.078 142.513 180.290 1.00 17.07  ? 302 ILE A CA   1 
ATOM   1130  C C    . ILE A 1 302 ? 160.592 142.848 180.313 1.00 17.24  ? 302 ILE A C    1 
ATOM   1131  O O    . ILE A 1 302 ? 159.960 142.862 181.376 1.00 20.85  ? 302 ILE A O    1 
ATOM   1132  C CB   . ILE A 1 302 ? 162.940 143.790 180.214 1.00 17.34  ? 302 ILE A CB   1 
ATOM   1133  C CG1  . ILE A 1 302 ? 164.397 143.476 179.849 1.00 18.41  ? 302 ILE A CG1  1 
ATOM   1134  C CG2  . ILE A 1 302 ? 162.888 144.538 181.534 1.00 16.73  ? 302 ILE A CG2  1 
ATOM   1135  C CD1  . ILE A 1 302 ? 165.148 142.695 180.906 1.00 20.40  ? 302 ILE A CD1  1 
ATOM   1136  H H    . ILE A 1 302 ? 162.885 141.937 178.570 1.00 20.20  ? 302 ILE A H    1 
ATOM   1137  H HA   . ILE A 1 302 ? 162.291 142.063 181.122 1.00 18.60  ? 302 ILE A HA   1 
ATOM   1138  H HB   . ILE A 1 302 ? 162.572 144.365 179.525 1.00 18.73  ? 302 ILE A HB   1 
ATOM   1139  H HG12 . ILE A 1 302 ? 164.434 142.978 179.024 1.00 19.50  ? 302 ILE A HG12 1 
ATOM   1140  H HG13 . ILE A 1 302 ? 164.864 144.318 179.732 1.00 17.81  ? 302 ILE A HG13 1 
ATOM   1141  H HG21 . ILE A 1 302 ? 163.474 145.309 181.485 1.00 16.96  ? 302 ILE A HG21 1 
ATOM   1142  H HG22 . ILE A 1 302 ? 161.977 144.824 181.694 1.00 18.38  ? 302 ILE A HG22 1 
ATOM   1143  H HG23 . ILE A 1 302 ? 163.176 143.946 182.247 1.00 17.29  ? 302 ILE A HG23 1 
ATOM   1144  H HD11 . ILE A 1 302 ? 165.994 142.402 180.535 1.00 20.01  ? 302 ILE A HD11 1 
ATOM   1145  H HD12 . ILE A 1 302 ? 165.305 143.268 181.673 1.00 19.46  ? 302 ILE A HD12 1 
ATOM   1146  H HD13 . ILE A 1 302 ? 164.618 141.926 181.168 1.00 19.97  ? 302 ILE A HD13 1 
ATOM   1147  N N    . PHE A 1 303 ? 160.012 143.120 179.146 1.00 17.95  ? 303 PHE A N    1 
ATOM   1148  C CA   . PHE A 1 303 ? 158.591 143.428 179.046 1.00 18.48  ? 303 PHE A CA   1 
ATOM   1149  C C    . PHE A 1 303 ? 157.717 142.180 178.998 1.00 23.23  ? 303 PHE A C    1 
ATOM   1150  O O    . PHE A 1 303 ? 156.489 142.308 178.959 1.00 23.84  ? 303 PHE A O    1 
ATOM   1151  C CB   . PHE A 1 303 ? 158.325 144.284 177.804 1.00 17.05  ? 303 PHE A CB   1 
ATOM   1152  C CG   . PHE A 1 303 ? 158.678 145.733 177.979 1.00 17.02  ? 303 PHE A CG   1 
ATOM   1153  C CD1  . PHE A 1 303 ? 157.869 146.571 178.729 1.00 16.13  ? 303 PHE A CD1  1 
ATOM   1154  C CD2  . PHE A 1 303 ? 159.816 146.259 177.391 1.00 18.58  ? 303 PHE A CD2  1 
ATOM   1155  C CE1  . PHE A 1 303 ? 158.191 147.905 178.890 1.00 14.69  ? 303 PHE A CE1  1 
ATOM   1156  C CE2  . PHE A 1 303 ? 160.142 147.593 177.549 1.00 14.28  ? 303 PHE A CE2  1 
ATOM   1157  C CZ   . PHE A 1 303 ? 159.328 148.416 178.299 1.00 11.87  ? 303 PHE A CZ   1 
ATOM   1158  H H    . PHE A 1 303 ? 160.425 143.134 178.392 1.00 19.24  ? 303 PHE A H    1 
ATOM   1159  H HA   . PHE A 1 303 ? 158.327 143.944 179.824 1.00 18.76  ? 303 PHE A HA   1 
ATOM   1160  H HB2  . PHE A 1 303 ? 158.850 143.937 177.066 1.00 17.45  ? 303 PHE A HB2  1 
ATOM   1161  H HB3  . PHE A 1 303 ? 157.381 144.235 177.588 1.00 17.71  ? 303 PHE A HB3  1 
ATOM   1162  H HD1  . PHE A 1 303 ? 157.102 146.232 179.129 1.00 16.64  ? 303 PHE A HD1  1 
ATOM   1163  H HD2  . PHE A 1 303 ? 160.368 145.708 176.885 1.00 17.47  ? 303 PHE A HD2  1 
ATOM   1164  H HE1  . PHE A 1 303 ? 157.641 148.458 179.396 1.00 15.67  ? 303 PHE A HE1  1 
ATOM   1165  H HE2  . PHE A 1 303 ? 160.909 147.935 177.151 1.00 14.15  ? 303 PHE A HE2  1 
ATOM   1166  H HZ   . PHE A 1 303 ? 159.546 149.314 178.407 1.00 12.39  ? 303 PHE A HZ   1 
ATOM   1167  N N    . GLU A 1 304 ? 158.314 140.988 178.997 1.00 24.45  ? 304 GLU A N    1 
ATOM   1168  C CA   . GLU A 1 304 ? 157.567 139.730 178.958 1.00 25.93  ? 304 GLU A CA   1 
ATOM   1169  C C    . GLU A 1 304 ? 156.725 139.615 177.691 1.00 31.12  ? 304 GLU A C    1 
ATOM   1170  O O    . GLU A 1 304 ? 155.677 138.964 177.685 1.00 36.68  ? 304 GLU A O    1 
ATOM   1171  C CB   . GLU A 1 304 ? 156.683 139.573 180.199 1.00 26.23  ? 304 GLU A CB   1 
ATOM   1172  C CG   . GLU A 1 304 ? 157.457 139.502 181.505 1.00 28.89  ? 304 GLU A CG   1 
ATOM   1173  C CD   . GLU A 1 304 ? 156.551 139.526 182.720 1.00 39.90  ? 304 GLU A CD   1 
ATOM   1174  O OE1  . GLU A 1 304 ? 156.034 140.612 183.057 1.00 28.05  ? 304 GLU A OE1  1 
ATOM   1175  O OE2  . GLU A 1 304 ? 156.355 138.459 183.339 1.00 51.20  ? 304 GLU A OE2  1 
ATOM   1176  H H    . GLU A 1 304 ? 159.166 140.878 179.019 1.00 23.11  ? 304 GLU A H    1 
ATOM   1177  H HA   . GLU A 1 304 ? 158.201 138.996 178.955 1.00 26.21  ? 304 GLU A HA   1 
ATOM   1178  H HB2  . GLU A 1 304 ? 156.077 140.328 180.254 1.00 27.73  ? 304 GLU A HB2  1 
ATOM   1179  H HB3  . GLU A 1 304 ? 156.174 138.751 180.115 1.00 28.10  ? 304 GLU A HB3  1 
ATOM   1180  H HG2  . GLU A 1 304 ? 157.967 138.677 181.526 1.00 29.57  ? 304 GLU A HG2  1 
ATOM   1181  H HG3  . GLU A 1 304 ? 158.054 140.264 181.561 1.00 27.45  ? 304 GLU A HG3  1 
ATOM   1182  N N    . LEU A 1 305 ? 157.173 140.246 176.610 1.00 30.69  ? 305 LEU A N    1 
ATOM   1183  C CA   . LEU A 1 305 ? 156.473 140.160 175.338 1.00 31.88  ? 305 LEU A CA   1 
ATOM   1184  C C    . LEU A 1 305 ? 156.752 138.821 174.668 1.00 38.76  ? 305 LEU A C    1 
ATOM   1185  O O    . LEU A 1 305 ? 157.774 138.176 174.918 1.00 39.14  ? 305 LEU A O    1 
ATOM   1186  C CB   . LEU A 1 305 ? 156.893 141.304 174.414 1.00 28.87  ? 305 LEU A CB   1 
ATOM   1187  C CG   . LEU A 1 305 ? 156.838 142.708 175.020 1.00 27.92  ? 305 LEU A CG   1 
ATOM   1188  C CD1  . LEU A 1 305 ? 157.736 143.661 174.246 1.00 25.22  ? 305 LEU A CD1  1 
ATOM   1189  C CD2  . LEU A 1 305 ? 155.406 143.222 175.064 1.00 28.87  ? 305 LEU A CD2  1 
ATOM   1190  H H    . LEU A 1 305 ? 157.883 140.730 176.588 1.00 27.88  ? 305 LEU A H    1 
ATOM   1191  H HA   . LEU A 1 305 ? 155.518 140.230 175.493 1.00 31.16  ? 305 LEU A HA   1 
ATOM   1192  H HB2  . LEU A 1 305 ? 157.807 141.148 174.131 1.00 27.86  ? 305 LEU A HB2  1 
ATOM   1193  H HB3  . LEU A 1 305 ? 156.310 141.300 173.639 1.00 29.80  ? 305 LEU A HB3  1 
ATOM   1194  H HG   . LEU A 1 305 ? 157.166 142.671 175.931 1.00 27.54  ? 305 LEU A HG   1 
ATOM   1195  H HD11 . LEU A 1 305 ? 157.532 144.572 174.509 1.00 23.63  ? 305 LEU A HD11 1 
ATOM   1196  H HD12 . LEU A 1 305 ? 158.662 143.457 174.450 1.00 22.66  ? 305 LEU A HD12 1 
ATOM   1197  H HD13 . LEU A 1 305 ? 157.573 143.545 173.297 1.00 25.12  ? 305 LEU A HD13 1 
ATOM   1198  H HD21 . LEU A 1 305 ? 155.414 144.160 175.311 1.00 27.58  ? 305 LEU A HD21 1 
ATOM   1199  H HD22 . LEU A 1 305 ? 155.003 143.113 174.189 1.00 26.77  ? 305 LEU A HD22 1 
ATOM   1200  H HD23 . LEU A 1 305 ? 154.909 142.710 175.722 1.00 28.30  ? 305 LEU A HD23 1 
ATOM   1201  N N    . ASN A 1 306 ? 155.828 138.405 173.811 1.00 48.54  ? 306 ASN A N    1 
ATOM   1202  C CA   . ASN A 1 306 ? 155.969 137.137 173.111 1.00 59.06  ? 306 ASN A CA   1 
ATOM   1203  C C    . ASN A 1 306 ? 157.163 137.201 172.162 1.00 63.21  ? 306 ASN A C    1 
ATOM   1204  O O    . ASN A 1 306 ? 157.212 138.099 171.307 1.00 61.23  ? 306 ASN A O    1 
ATOM   1205  C CB   . ASN A 1 306 ? 154.696 136.814 172.336 1.00 61.24  ? 306 ASN A CB   1 
ATOM   1206  C CG   . ASN A 1 306 ? 154.678 135.393 171.811 1.00 67.03  ? 306 ASN A CG   1 
ATOM   1207  O OD1  . ASN A 1 306 ? 155.498 135.018 170.974 1.00 67.41  ? 306 ASN A OD1  1 
ATOM   1208  N ND2  . ASN A 1 306 ? 153.739 134.592 172.304 1.00 68.95  ? 306 ASN A ND2  1 
ATOM   1209  H H    . ASN A 1 306 ? 155.111 138.839 173.617 1.00 46.01  ? 306 ASN A H    1 
ATOM   1210  H HA   . ASN A 1 306 ? 156.107 136.434 173.762 1.00 55.05  ? 306 ASN A HA   1 
ATOM   1211  H HB2  . ASN A 1 306 ? 153.931 136.930 172.921 1.00 59.06  ? 306 ASN A HB2  1 
ATOM   1212  H HB3  . ASN A 1 306 ? 154.628 137.414 171.577 1.00 61.39  ? 306 ASN A HB3  1 
ATOM   1213  H HD21 . ASN A 1 306 ? 153.688 133.776 172.038 1.00 67.05  ? 306 ASN A HD21 1 
ATOM   1214  H HD22 . ASN A 1 306 ? 153.183 134.890 172.888 1.00 66.67  ? 306 ASN A HD22 1 
ATOM   1215  N N    . PRO A 1 307 ? 158.138 136.291 172.270 1.00 67.05  ? 307 PRO A N    1 
ATOM   1216  C CA   . PRO A 1 307 ? 159.296 136.371 171.361 1.00 63.04  ? 307 PRO A CA   1 
ATOM   1217  C C    . PRO A 1 307 ? 158.922 136.289 169.892 1.00 68.61  ? 307 PRO A C    1 
ATOM   1218  O O    . PRO A 1 307 ? 159.544 136.963 169.061 1.00 69.08  ? 307 PRO A O    1 
ATOM   1219  C CB   . PRO A 1 307 ? 160.163 135.178 171.792 1.00 61.91  ? 307 PRO A CB   1 
ATOM   1220  C CG   . PRO A 1 307 ? 159.737 134.860 173.177 1.00 62.29  ? 307 PRO A CG   1 
ATOM   1221  C CD   . PRO A 1 307 ? 158.289 135.221 173.271 1.00 61.04  ? 307 PRO A CD   1 
ATOM   1222  H HA   . PRO A 1 307 ? 159.788 137.192 171.519 1.00 58.56  ? 307 PRO A HA   1 
ATOM   1223  H HB2  . PRO A 1 307 ? 159.998 134.425 171.202 1.00 62.04  ? 307 PRO A HB2  1 
ATOM   1224  H HB3  . PRO A 1 307 ? 161.099 135.431 171.771 1.00 61.69  ? 307 PRO A HB3  1 
ATOM   1225  H HG2  . PRO A 1 307 ? 159.861 133.913 173.344 1.00 62.11  ? 307 PRO A HG2  1 
ATOM   1226  H HG3  . PRO A 1 307 ? 160.258 135.386 173.804 1.00 58.41  ? 307 PRO A HG3  1 
ATOM   1227  H HD2  . PRO A 1 307 ? 157.732 134.461 173.043 1.00 60.33  ? 307 PRO A HD2  1 
ATOM   1228  H HD3  . PRO A 1 307 ? 158.091 135.557 174.159 1.00 58.64  ? 307 PRO A HD3  1 
ATOM   1229  N N    . ARG A 1 308 ? 157.919 135.479 169.545 1.00 73.68  ? 308 ARG A N    1 
ATOM   1230  C CA   . ARG A 1 308 ? 157.581 135.287 168.138 1.00 75.15  ? 308 ARG A CA   1 
ATOM   1231  C C    . ARG A 1 308 ? 157.092 136.582 167.501 1.00 73.34  ? 308 ARG A C    1 
ATOM   1232  O O    . ARG A 1 308 ? 157.480 136.912 166.374 1.00 77.09  ? 308 ARG A O    1 
ATOM   1233  C CB   . ARG A 1 308 ? 156.525 134.191 167.998 1.00 77.19  ? 308 ARG A CB   1 
ATOM   1234  C CG   . ARG A 1 308 ? 157.073 132.783 168.153 1.00 78.43  ? 308 ARG A CG   1 
ATOM   1235  C CD   . ARG A 1 308 ? 155.996 131.738 167.914 1.00 85.31  ? 308 ARG A CD   1 
ATOM   1236  N NE   . ARG A 1 308 ? 155.088 131.618 169.048 1.00 85.66  ? 308 ARG A NE   1 
ATOM   1237  C CZ   . ARG A 1 308 ? 154.064 130.776 169.103 1.00 90.27  ? 308 ARG A CZ   1 
ATOM   1238  N NH1  . ARG A 1 308 ? 153.784 129.959 168.101 1.00 90.13  ? 308 ARG A NH1  1 
ATOM   1239  N NH2  . ARG A 1 308 ? 153.301 130.754 170.192 1.00 91.33  ? 308 ARG A NH2  1 
ATOM   1240  H H    . ARG A 1 308 ? 157.428 135.037 170.096 1.00 70.61  ? 308 ARG A H    1 
ATOM   1241  H HA   . ARG A 1 308 ? 158.375 135.000 167.660 1.00 73.33  ? 308 ARG A HA   1 
ATOM   1242  H HB2  . ARG A 1 308 ? 155.846 134.322 168.678 1.00 75.57  ? 308 ARG A HB2  1 
ATOM   1243  H HB3  . ARG A 1 308 ? 156.124 134.256 167.117 1.00 77.52  ? 308 ARG A HB3  1 
ATOM   1244  H HG2  . ARG A 1 308 ? 157.783 132.642 167.507 1.00 77.70  ? 308 ARG A HG2  1 
ATOM   1245  H HG3  . ARG A 1 308 ? 157.412 132.669 169.055 1.00 76.58  ? 308 ARG A HG3  1 
ATOM   1246  H HD2  . ARG A 1 308 ? 155.476 131.990 167.135 1.00 83.71  ? 308 ARG A HD2  1 
ATOM   1247  H HD3  . ARG A 1 308 ? 156.416 130.875 167.770 1.00 85.49  ? 308 ARG A HD3  1 
ATOM   1248  H HE   . ARG A 1 308 ? 155.234 132.116 169.733 1.00 82.96  ? 308 ARG A HE   1 
ATOM   1249  H HH11 . ARG A 1 308 ? 154.270 129.963 167.391 1.00 88.58  ? 308 ARG A HH11 1 
ATOM   1250  H HH12 . ARG A 1 308 ? 153.115 129.422 168.159 1.00 89.27  ? 308 ARG A HH12 1 
ATOM   1251  H HH21 . ARG A 1 308 ? 153.474 131.282 170.849 1.00 85.93  ? 308 ARG A HH21 1 
ATOM   1252  H HH22 . ARG A 1 308 ? 152.634 130.213 170.240 1.00 90.79  ? 308 ARG A HH22 1 
ATOM   1253  N N    . SER A 1 309 ? 156.245 137.328 168.203 1.00 70.55  ? 309 SER A N    1 
ATOM   1254  C CA   . SER A 1 309 ? 155.661 138.561 167.689 1.00 67.68  ? 309 SER A CA   1 
ATOM   1255  C C    . SER A 1 309 ? 156.253 139.743 168.442 1.00 65.00  ? 309 SER A C    1 
ATOM   1256  O O    . SER A 1 309 ? 156.066 139.866 169.657 1.00 68.73  ? 309 SER A O    1 
ATOM   1257  C CB   . SER A 1 309 ? 154.138 138.543 167.829 1.00 64.38  ? 309 SER A CB   1 
ATOM   1258  O OG   . SER A 1 309 ? 153.747 137.962 169.060 1.00 61.86  ? 309 SER A OG   1 
ATOM   1259  H H    . SER A 1 309 ? 155.987 137.135 169.000 1.00 69.17  ? 309 SER A H    1 
ATOM   1260  H HA   . SER A 1 309 ? 155.879 138.657 166.749 1.00 68.62  ? 309 SER A HA   1 
ATOM   1261  H HB2  . SER A 1 309 ? 153.808 139.454 167.791 1.00 65.56  ? 309 SER A HB2  1 
ATOM   1262  H HB3  . SER A 1 309 ? 153.761 138.024 167.101 1.00 67.36  ? 309 SER A HB3  1 
ATOM   1263  H HG   . SER A 1 309 ? 154.087 138.388 169.699 1.00 65.63  ? 309 SER A HG   1 
ATOM   1264  N N    . ASN A 1 310 ? 156.962 140.608 167.719 1.00 60.16  ? 310 ASN A N    1 
ATOM   1265  C CA   . ASN A 1 310 ? 157.551 141.810 168.289 1.00 61.75  ? 310 ASN A CA   1 
ATOM   1266  C C    . ASN A 1 310 ? 157.291 142.982 167.357 1.00 60.22  ? 310 ASN A C    1 
ATOM   1267  O O    . ASN A 1 310 ? 157.399 142.848 166.135 1.00 60.37  ? 310 ASN A O    1 
ATOM   1268  C CB   . ASN A 1 310 ? 159.060 141.646 168.512 1.00 62.16  ? 310 ASN A CB   1 
ATOM   1269  C CG   . ASN A 1 310 ? 159.396 140.455 169.387 1.00 61.68  ? 310 ASN A CG   1 
ATOM   1270  O OD1  . ASN A 1 310 ? 158.629 140.089 170.277 1.00 63.59  ? 310 ASN A OD1  1 
ATOM   1271  N ND2  . ASN A 1 310 ? 160.548 139.844 169.138 1.00 62.93  ? 310 ASN A ND2  1 
ATOM   1272  H H    . ASN A 1 310 ? 157.117 140.515 166.878 1.00 63.39  ? 310 ASN A H    1 
ATOM   1273  H HA   . ASN A 1 310 ? 157.137 142.001 169.144 1.00 62.70  ? 310 ASN A HA   1 
ATOM   1274  H HB2  . ASN A 1 310 ? 159.495 141.521 167.654 1.00 60.08  ? 310 ASN A HB2  1 
ATOM   1275  H HB3  . ASN A 1 310 ? 159.404 142.443 168.945 1.00 56.74  ? 310 ASN A HB3  1 
ATOM   1276  H HD21 . ASN A 1 310 ? 160.784 139.163 169.607 1.00 60.22  ? 310 ASN A HD21 1 
ATOM   1277  H HD22 . ASN A 1 310 ? 161.058 140.129 168.507 1.00 59.17  ? 310 ASN A HD22 1 
ATOM   1278  N N    . LEU A 1 311 ? 156.948 144.128 167.938 1.00 56.08  ? 311 LEU A N    1 
ATOM   1279  C CA   . LEU A 1 311 ? 156.735 145.342 167.161 1.00 48.56  ? 311 LEU A CA   1 
ATOM   1280  C C    . LEU A 1 311 ? 158.077 146.020 166.917 1.00 46.41  ? 311 LEU A C    1 
ATOM   1281  O O    . LEU A 1 311 ? 158.776 146.387 167.868 1.00 57.93  ? 311 LEU A O    1 
ATOM   1282  C CB   . LEU A 1 311 ? 155.777 146.283 167.887 1.00 47.17  ? 311 LEU A CB   1 
ATOM   1283  C CG   . LEU A 1 311 ? 155.339 147.520 167.099 1.00 45.63  ? 311 LEU A CG   1 
ATOM   1284  C CD1  . LEU A 1 311 ? 154.421 147.128 165.951 1.00 46.84  ? 311 LEU A CD1  1 
ATOM   1285  C CD2  . LEU A 1 311 ? 154.658 148.525 168.010 1.00 37.62  ? 311 LEU A CD2  1 
ATOM   1286  H H    . LEU A 1 311 ? 156.832 144.229 168.785 1.00 55.79  ? 311 LEU A H    1 
ATOM   1287  H HA   . LEU A 1 311 ? 156.347 145.111 166.302 1.00 51.39  ? 311 LEU A HA   1 
ATOM   1288  H HB2  . LEU A 1 311 ? 154.975 145.787 168.117 1.00 48.65  ? 311 LEU A HB2  1 
ATOM   1289  H HB3  . LEU A 1 311 ? 156.209 146.593 168.699 1.00 49.33  ? 311 LEU A HB3  1 
ATOM   1290  H HG   . LEU A 1 311 ? 156.123 147.946 166.720 1.00 47.89  ? 311 LEU A HG   1 
ATOM   1291  H HD11 . LEU A 1 311 ? 154.077 147.933 165.534 1.00 49.03  ? 311 LEU A HD11 1 
ATOM   1292  H HD12 . LEU A 1 311 ? 154.925 146.610 165.305 1.00 49.60  ? 311 LEU A HD12 1 
ATOM   1293  H HD13 . LEU A 1 311 ? 153.687 146.598 166.301 1.00 46.75  ? 311 LEU A HD13 1 
ATOM   1294  H HD21 . LEU A 1 311 ? 154.503 149.345 167.515 1.00 43.39  ? 311 LEU A HD21 1 
ATOM   1295  H HD22 . LEU A 1 311 ? 153.813 148.156 168.310 1.00 37.57  ? 311 LEU A HD22 1 
ATOM   1296  H HD23 . LEU A 1 311 ? 155.233 148.702 168.771 1.00 41.66  ? 311 LEU A HD23 1 
ATOM   1297  N N    . SER A 1 312 ? 158.437 146.184 165.648 1.00 37.60  ? 312 SER A N    1 
ATOM   1298  C CA   . SER A 1 312 ? 159.716 146.777 165.299 1.00 34.18  ? 312 SER A CA   1 
ATOM   1299  C C    . SER A 1 312 ? 159.661 148.296 165.432 1.00 33.20  ? 312 SER A C    1 
ATOM   1300  O O    . SER A 1 312 ? 158.591 148.907 165.497 1.00 32.29  ? 312 SER A O    1 
ATOM   1301  C CB   . SER A 1 312 ? 160.117 146.390 163.875 1.00 30.97  ? 312 SER A CB   1 
ATOM   1302  O OG   . SER A 1 312 ? 161.275 147.094 163.463 1.00 33.55  ? 312 SER A OG   1 
ATOM   1303  H H    . SER A 1 312 ? 157.956 145.959 164.972 1.00 41.26  ? 312 SER A H    1 
ATOM   1304  H HA   . SER A 1 312 ? 160.397 146.445 165.905 1.00 35.64  ? 312 SER A HA   1 
ATOM   1305  H HB2  . SER A 1 312 ? 160.300 145.438 163.847 1.00 34.93  ? 312 SER A HB2  1 
ATOM   1306  H HB3  . SER A 1 312 ? 159.388 146.604 163.274 1.00 32.85  ? 312 SER A HB3  1 
ATOM   1307  H HG   . SER A 1 312 ? 161.482 146.872 162.679 1.00 34.35  ? 312 SER A HG   1 
ATOM   1308  N N    . HIS A 1 313 ? 160.848 148.904 165.474 1.00 24.42  ? 313 HIS A N    1 
ATOM   1309  C CA   . HIS A 1 313 ? 160.934 150.358 165.571 1.00 23.42  ? 313 HIS A CA   1 
ATOM   1310  C C    . HIS A 1 313 ? 160.288 151.030 164.367 1.00 24.69  ? 313 HIS A C    1 
ATOM   1311  O O    . HIS A 1 313 ? 159.695 152.108 164.490 1.00 23.38  ? 313 HIS A O    1 
ATOM   1312  C CB   . HIS A 1 313 ? 162.396 150.784 165.697 1.00 23.50  ? 313 HIS A CB   1 
ATOM   1313  C CG   . HIS A 1 313 ? 163.274 150.256 164.604 1.00 28.48  ? 313 HIS A CG   1 
ATOM   1314  N ND1  . HIS A 1 313 ? 163.921 149.042 164.690 1.00 23.76  ? 313 HIS A ND1  1 
ATOM   1315  C CD2  . HIS A 1 313 ? 163.612 150.778 163.401 1.00 30.91  ? 313 HIS A CD2  1 
ATOM   1316  C CE1  . HIS A 1 313 ? 164.619 148.839 163.587 1.00 25.19  ? 313 HIS A CE1  1 
ATOM   1317  N NE2  . HIS A 1 313 ? 164.449 149.877 162.789 1.00 32.75  ? 313 HIS A NE2  1 
ATOM   1318  H H    . HIS A 1 313 ? 161.607 148.500 165.452 1.00 26.49  ? 313 HIS A H    1 
ATOM   1319  H HA   . HIS A 1 313 ? 160.465 150.651 166.368 1.00 25.17  ? 313 HIS A HA   1 
ATOM   1320  H HB2  . HIS A 1 313 ? 162.443 151.752 165.673 1.00 22.14  ? 313 HIS A HB2  1 
ATOM   1321  H HB3  . HIS A 1 313 ? 162.746 150.458 166.541 1.00 21.43  ? 313 HIS A HB3  1 
ATOM   1322  H HD2  . HIS A 1 313 ? 163.330 151.594 163.054 1.00 27.79  ? 313 HIS A HD2  1 
ATOM   1323  H HE1  . HIS A 1 313 ? 165.142 148.092 163.404 1.00 25.39  ? 313 HIS A HE1  1 
ATOM   1324  H HE2  . HIS A 1 313 ? 164.804 149.974 162.012 1.00 30.92  ? 313 HIS A HE2  1 
ATOM   1325  N N    . GLN A 1 314 ? 160.401 150.411 163.190 1.00 30.63  ? 314 GLN A N    1 
ATOM   1326  C CA   . GLN A 1 314 ? 159.839 151.009 161.983 1.00 26.56  ? 314 GLN A CA   1 
ATOM   1327  C C    . GLN A 1 314 ? 158.323 151.125 162.079 1.00 22.98  ? 314 GLN A C    1 
ATOM   1328  O O    . GLN A 1 314 ? 157.737 152.101 161.599 1.00 25.83  ? 314 GLN A O    1 
ATOM   1329  C CB   . GLN A 1 314 ? 160.243 150.188 160.760 1.00 30.35  ? 314 GLN A CB   1 
ATOM   1330  C CG   . GLN A 1 314 ? 161.748 150.083 160.569 1.00 34.02  ? 314 GLN A CG   1 
ATOM   1331  C CD   . GLN A 1 314 ? 162.143 149.866 159.123 1.00 41.05  ? 314 GLN A CD   1 
ATOM   1332  O OE1  . GLN A 1 314 ? 161.771 150.643 158.244 1.00 39.98  ? 314 GLN A OE1  1 
ATOM   1333  N NE2  . GLN A 1 314 ? 162.909 148.811 158.870 1.00 40.32  ? 314 GLN A NE2  1 
ATOM   1334  H H    . GLN A 1 314 ? 160.792 149.655 163.066 1.00 29.68  ? 314 GLN A H    1 
ATOM   1335  H HA   . GLN A 1 314 ? 160.201 151.902 161.877 1.00 27.43  ? 314 GLN A HA   1 
ATOM   1336  H HB2  . GLN A 1 314 ? 159.892 149.289 160.855 1.00 30.82  ? 314 GLN A HB2  1 
ATOM   1337  H HB3  . GLN A 1 314 ? 159.872 150.604 159.966 1.00 30.27  ? 314 GLN A HB3  1 
ATOM   1338  H HG2  . GLN A 1 314 ? 162.163 150.906 160.873 1.00 32.38  ? 314 GLN A HG2  1 
ATOM   1339  H HG3  . GLN A 1 314 ? 162.081 149.333 161.087 1.00 32.05  ? 314 GLN A HG3  1 
ATOM   1340  H HE21 . GLN A 1 314 ? 163.151 148.292 159.511 1.00 38.34  ? 314 GLN A HE21 1 
ATOM   1341  H HE22 . GLN A 1 314 ? 163.160 148.646 158.064 1.00 39.59  ? 314 GLN A HE22 1 
ATOM   1342  N N    . HIS A 1 315 ? 157.667 150.137 162.691 1.00 27.78  ? 315 HIS A N    1 
ATOM   1343  C CA   . HIS A 1 315 ? 156.219 150.211 162.862 1.00 30.91  ? 315 HIS A CA   1 
ATOM   1344  C C    . HIS A 1 315 ? 155.832 151.372 163.771 1.00 27.18  ? 315 HIS A C    1 
ATOM   1345  O O    . HIS A 1 315 ? 154.862 152.093 163.499 1.00 26.76  ? 315 HIS A O    1 
ATOM   1346  C CB   . HIS A 1 315 ? 155.694 148.889 163.421 1.00 27.81  ? 315 HIS A CB   1 
ATOM   1347  C CG   . HIS A 1 315 ? 155.937 147.714 162.524 1.00 31.46  ? 315 HIS A CG   1 
ATOM   1348  N ND1  . HIS A 1 315 ? 154.933 146.854 162.135 1.00 40.84  ? 315 HIS A ND1  1 
ATOM   1349  C CD2  . HIS A 1 315 ? 157.070 147.257 161.939 1.00 38.12  ? 315 HIS A CD2  1 
ATOM   1350  C CE1  . HIS A 1 315 ? 155.436 145.918 161.350 1.00 46.70  ? 315 HIS A CE1  1 
ATOM   1351  N NE2  . HIS A 1 315 ? 156.731 146.140 161.215 1.00 48.04  ? 315 HIS A NE2  1 
ATOM   1352  H H    . HIS A 1 315 ? 158.033 149.429 163.013 1.00 29.63  ? 315 HIS A H    1 
ATOM   1353  H HA   . HIS A 1 315 ? 155.806 150.357 161.996 1.00 31.33  ? 315 HIS A HA   1 
ATOM   1354  H HB2  . HIS A 1 315 ? 156.133 148.711 164.268 1.00 31.72  ? 315 HIS A HB2  1 
ATOM   1355  H HB3  . HIS A 1 315 ? 154.737 148.965 163.556 1.00 30.38  ? 315 HIS A HB3  1 
ATOM   1356  H HD2  . HIS A 1 315 ? 157.919 147.629 162.013 1.00 34.91  ? 315 HIS A HD2  1 
ATOM   1357  H HE1  . HIS A 1 315 ? 154.959 145.222 160.959 1.00 43.58  ? 315 HIS A HE1  1 
ATOM   1358  H HE2  . HIS A 1 315 ? 157.274 145.662 160.749 1.00 43.70  ? 315 HIS A HE2  1 
ATOM   1359  N N    . LEU A 1 316 ? 156.581 151.569 164.859 1.00 23.78  ? 316 LEU A N    1 
ATOM   1360  C CA   . LEU A 1 316 ? 156.323 152.705 165.738 1.00 22.03  ? 316 LEU A CA   1 
ATOM   1361  C C    . LEU A 1 316 ? 156.539 154.021 165.004 1.00 20.75  ? 316 LEU A C    1 
ATOM   1362  O O    . LEU A 1 316 ? 155.763 154.970 165.171 1.00 19.05  ? 316 LEU A O    1 
ATOM   1363  C CB   . LEU A 1 316 ? 157.219 152.624 166.973 1.00 22.01  ? 316 LEU A CB   1 
ATOM   1364  C CG   . LEU A 1 316 ? 156.750 151.673 168.077 1.00 21.38  ? 316 LEU A CG   1 
ATOM   1365  C CD1  . LEU A 1 316 ? 157.873 151.400 169.063 1.00 21.55  ? 316 LEU A CD1  1 
ATOM   1366  C CD2  . LEU A 1 316 ? 155.537 152.243 168.795 1.00 18.74  ? 316 LEU A CD2  1 
ATOM   1367  H H    . LEU A 1 316 ? 157.234 151.067 165.105 1.00 25.70  ? 316 LEU A H    1 
ATOM   1368  H HA   . LEU A 1 316 ? 155.399 152.674 166.031 1.00 23.27  ? 316 LEU A HA   1 
ATOM   1369  H HB2  . LEU A 1 316 ? 158.100 152.329 166.693 1.00 21.83  ? 316 LEU A HB2  1 
ATOM   1370  H HB3  . LEU A 1 316 ? 157.284 153.510 167.362 1.00 19.96  ? 316 LEU A HB3  1 
ATOM   1371  H HG   . LEU A 1 316 ? 156.491 150.829 167.677 1.00 25.06  ? 316 LEU A HG   1 
ATOM   1372  H HD11 . LEU A 1 316 ? 157.547 150.803 169.755 1.00 21.02  ? 316 LEU A HD11 1 
ATOM   1373  H HD12 . LEU A 1 316 ? 158.613 150.986 168.591 1.00 22.16  ? 316 LEU A HD12 1 
ATOM   1374  H HD13 . LEU A 1 316 ? 158.159 152.239 169.457 1.00 17.55  ? 316 LEU A HD13 1 
ATOM   1375  H HD21 . LEU A 1 316 ? 155.308 151.661 169.537 1.00 18.36  ? 316 LEU A HD21 1 
ATOM   1376  H HD22 . LEU A 1 316 ? 155.753 153.129 169.125 1.00 17.56  ? 316 LEU A HD22 1 
ATOM   1377  H HD23 . LEU A 1 316 ? 154.795 152.293 168.173 1.00 20.87  ? 316 LEU A HD23 1 
ATOM   1378  N N    . PHE A 1 317 ? 157.594 154.099 164.189 1.00 21.55  ? 317 PHE A N    1 
ATOM   1379  C CA   . PHE A 1 317 ? 157.824 155.303 163.398 1.00 21.90  ? 317 PHE A CA   1 
ATOM   1380  C C    . PHE A 1 317 ? 156.668 155.555 162.439 1.00 21.79  ? 317 PHE A C    1 
ATOM   1381  O O    . PHE A 1 317 ? 156.236 156.699 162.263 1.00 21.82  ? 317 PHE A O    1 
ATOM   1382  C CB   . PHE A 1 317 ? 159.138 155.185 162.624 1.00 16.96  ? 317 PHE A CB   1 
ATOM   1383  C CG   . PHE A 1 317 ? 160.354 155.047 163.499 1.00 18.41  ? 317 PHE A CG   1 
ATOM   1384  C CD1  . PHE A 1 317 ? 160.436 155.710 164.712 1.00 17.50  ? 317 PHE A CD1  1 
ATOM   1385  C CD2  . PHE A 1 317 ? 161.419 154.256 163.102 1.00 17.52  ? 317 PHE A CD2  1 
ATOM   1386  C CE1  . PHE A 1 317 ? 161.555 155.585 165.512 1.00 18.50  ? 317 PHE A CE1  1 
ATOM   1387  C CE2  . PHE A 1 317 ? 162.540 154.127 163.899 1.00 14.47  ? 317 PHE A CE2  1 
ATOM   1388  C CZ   . PHE A 1 317 ? 162.608 154.792 165.105 1.00 19.48  ? 317 PHE A CZ   1 
ATOM   1389  H H    . PHE A 1 317 ? 158.180 153.480 164.080 1.00 22.33  ? 317 PHE A H    1 
ATOM   1390  H HA   . PHE A 1 317 ? 157.884 156.068 163.991 1.00 20.75  ? 317 PHE A HA   1 
ATOM   1391  H HB2  . PHE A 1 317 ? 159.095 154.401 162.053 1.00 19.24  ? 317 PHE A HB2  1 
ATOM   1392  H HB3  . PHE A 1 317 ? 159.254 155.980 162.081 1.00 18.56  ? 317 PHE A HB3  1 
ATOM   1393  H HD1  . PHE A 1 317 ? 159.730 156.246 164.992 1.00 17.24  ? 317 PHE A HD1  1 
ATOM   1394  H HD2  . PHE A 1 317 ? 161.379 153.805 162.290 1.00 20.34  ? 317 PHE A HD2  1 
ATOM   1395  H HE1  . PHE A 1 317 ? 161.597 156.034 166.325 1.00 15.32  ? 317 PHE A HE1  1 
ATOM   1396  H HE2  . PHE A 1 317 ? 163.249 153.592 163.622 1.00 18.74  ? 317 PHE A HE2  1 
ATOM   1397  H HZ   . PHE A 1 317 ? 163.361 154.706 165.643 1.00 17.44  ? 317 PHE A HZ   1 
ATOM   1398  N N    . GLU A 1 318 ? 156.159 154.498 161.805 1.00 19.24  ? 318 GLU A N    1 
ATOM   1399  C CA   . GLU A 1 318 ? 155.026 154.646 160.897 1.00 21.25  ? 318 GLU A CA   1 
ATOM   1400  C C    . GLU A 1 318 ? 153.804 155.180 161.632 1.00 24.38  ? 318 GLU A C    1 
ATOM   1401  O O    . GLU A 1 318 ? 153.126 156.100 161.155 1.00 27.28  ? 318 GLU A O    1 
ATOM   1402  C CB   . GLU A 1 318 ? 154.708 153.301 160.244 1.00 21.84  ? 318 GLU A CB   1 
ATOM   1403  C CG   . GLU A 1 318 ? 153.926 153.409 158.951 1.00 30.04  ? 318 GLU A CG   1 
ATOM   1404  C CD   . GLU A 1 318 ? 153.632 152.056 158.337 1.00 39.71  ? 318 GLU A CD   1 
ATOM   1405  O OE1  . GLU A 1 318 ? 154.592 151.310 158.053 1.00 44.11  ? 318 GLU A OE1  1 
ATOM   1406  O OE2  . GLU A 1 318 ? 152.441 151.740 158.137 1.00 30.68  ? 318 GLU A OE2  1 
ATOM   1407  H H    . GLU A 1 318 ? 156.450 153.692 161.884 1.00 22.27  ? 318 GLU A H    1 
ATOM   1408  H HA   . GLU A 1 318 ? 155.259 155.276 160.197 1.00 23.20  ? 318 GLU A HA   1 
ATOM   1409  H HB2  . GLU A 1 318 ? 155.538 152.838 160.053 1.00 23.58  ? 318 GLU A HB2  1 
ATOM   1410  H HB3  . GLU A 1 318 ? 154.178 152.775 160.863 1.00 24.75  ? 318 GLU A HB3  1 
ATOM   1411  H HG2  . GLU A 1 318 ? 153.081 153.848 159.130 1.00 27.49  ? 318 GLU A HG2  1 
ATOM   1412  H HG3  . GLU A 1 318 ? 154.442 153.924 158.311 1.00 27.13  ? 318 GLU A HG3  1 
ATOM   1413  N N    . ILE A 1 319 ? 153.502 154.603 162.797 1.00 21.19  ? 319 ILE A N    1 
ATOM   1414  C CA   . ILE A 1 319 ? 152.339 155.044 163.563 1.00 21.45  ? 319 ILE A CA   1 
ATOM   1415  C C    . ILE A 1 319 ? 152.495 156.507 163.955 1.00 21.32  ? 319 ILE A C    1 
ATOM   1416  O O    . ILE A 1 319 ? 151.565 157.313 163.816 1.00 21.51  ? 319 ILE A O    1 
ATOM   1417  C CB   . ILE A 1 319 ? 152.138 154.152 164.802 1.00 25.06  ? 319 ILE A CB   1 
ATOM   1418  C CG1  . ILE A 1 319 ? 151.921 152.693 164.396 1.00 28.55  ? 319 ILE A CG1  1 
ATOM   1419  C CG2  . ILE A 1 319 ? 150.957 154.646 165.623 1.00 26.34  ? 319 ILE A CG2  1 
ATOM   1420  C CD1  . ILE A 1 319 ? 152.357 151.706 165.457 1.00 27.85  ? 319 ILE A CD1  1 
ATOM   1421  H H    . ILE A 1 319 ? 153.950 153.965 163.160 1.00 22.58  ? 319 ILE A H    1 
ATOM   1422  H HA   . ILE A 1 319 ? 151.548 154.966 163.007 1.00 22.59  ? 319 ILE A HA   1 
ATOM   1423  H HB   . ILE A 1 319 ? 152.937 154.204 165.350 1.00 23.69  ? 319 ILE A HB   1 
ATOM   1424  H HG12 . ILE A 1 319 ? 150.975 152.553 164.233 1.00 27.15  ? 319 ILE A HG12 1 
ATOM   1425  H HG13 . ILE A 1 319 ? 152.424 152.504 163.590 1.00 25.45  ? 319 ILE A HG13 1 
ATOM   1426  H HG21 . ILE A 1 319 ? 150.690 153.948 166.240 1.00 24.11  ? 319 ILE A HG21 1 
ATOM   1427  H HG22 . ILE A 1 319 ? 151.220 155.440 166.115 1.00 24.62  ? 319 ILE A HG22 1 
ATOM   1428  H HG23 . ILE A 1 319 ? 150.222 154.854 165.024 1.00 24.43  ? 319 ILE A HG23 1 
ATOM   1429  H HD11 . ILE A 1 319 ? 152.363 150.814 165.079 1.00 29.09  ? 319 ILE A HD11 1 
ATOM   1430  H HD12 . ILE A 1 319 ? 153.249 151.941 165.758 1.00 26.40  ? 319 ILE A HD12 1 
ATOM   1431  H HD13 . ILE A 1 319 ? 151.737 151.747 166.201 1.00 24.30  ? 319 ILE A HD13 1 
ATOM   1432  N N    . ALA A 1 320 ? 153.679 156.870 164.455 1.00 18.80  ? 320 ALA A N    1 
ATOM   1433  C CA   . ALA A 1 320 ? 153.912 158.244 164.881 1.00 19.09  ? 320 ALA A CA   1 
ATOM   1434  C C    . ALA A 1 320 ? 153.798 159.209 163.709 1.00 19.24  ? 320 ALA A C    1 
ATOM   1435  O O    . ALA A 1 320 ? 153.220 160.292 163.844 1.00 16.78  ? 320 ALA A O    1 
ATOM   1436  C CB   . ALA A 1 320 ? 155.284 158.362 165.543 1.00 18.30  ? 320 ALA A CB   1 
ATOM   1437  H H    . ALA A 1 320 ? 154.353 156.345 164.555 1.00 20.48  ? 320 ALA A H    1 
ATOM   1438  H HA   . ALA A 1 320 ? 153.240 158.489 165.537 1.00 18.96  ? 320 ALA A HA   1 
ATOM   1439  H HB1  . ALA A 1 320 ? 155.395 159.266 165.875 1.00 17.48  ? 320 ALA A HB1  1 
ATOM   1440  H HB2  . ALA A 1 320 ? 155.333 157.731 166.278 1.00 16.93  ? 320 ALA A HB2  1 
ATOM   1441  H HB3  . ALA A 1 320 ? 155.969 158.159 164.887 1.00 18.06  ? 320 ALA A HB3  1 
ATOM   1442  N N    . GLY A 1 321 ? 154.339 158.834 162.549 1.00 23.19  ? 321 GLY A N    1 
ATOM   1443  C CA   . GLY A 1 321 ? 154.252 159.704 161.389 1.00 20.24  ? 321 GLY A CA   1 
ATOM   1444  C C    . GLY A 1 321 ? 152.826 159.901 160.914 1.00 18.50  ? 321 GLY A C    1 
ATOM   1445  O O    . GLY A 1 321 ? 152.423 161.019 160.583 1.00 18.87  ? 321 GLY A O    1 
ATOM   1446  H H    . GLY A 1 321 ? 154.754 158.093 162.414 1.00 20.88  ? 321 GLY A H    1 
ATOM   1447  H HA2  . GLY A 1 321 ? 154.625 160.572 161.609 1.00 20.93  ? 321 GLY A HA2  1 
ATOM   1448  H HA3  . GLY A 1 321 ? 154.768 159.324 160.661 1.00 18.64  ? 321 GLY A HA3  1 
ATOM   1449  N N    . PHE A 1 322 ? 152.042 158.822 160.870 1.00 17.00  ? 322 PHE A N    1 
ATOM   1450  C CA   . PHE A 1 322 ? 150.647 158.952 160.458 1.00 16.01  ? 322 PHE A CA   1 
ATOM   1451  C C    . PHE A 1 322 ? 149.864 159.820 161.437 1.00 22.61  ? 322 PHE A C    1 
ATOM   1452  O O    . PHE A 1 322 ? 149.075 160.686 161.027 1.00 26.86  ? 322 PHE A O    1 
ATOM   1453  C CB   . PHE A 1 322 ? 150.013 157.566 160.335 1.00 18.35  ? 322 PHE A CB   1 
ATOM   1454  C CG   . PHE A 1 322 ? 148.585 157.592 159.874 1.00 24.92  ? 322 PHE A CG   1 
ATOM   1455  C CD1  . PHE A 1 322 ? 148.281 157.660 158.524 1.00 24.32  ? 322 PHE A CD1  1 
ATOM   1456  C CD2  . PHE A 1 322 ? 147.547 157.541 160.787 1.00 22.23  ? 322 PHE A CD2  1 
ATOM   1457  C CE1  . PHE A 1 322 ? 146.969 157.682 158.096 1.00 24.62  ? 322 PHE A CE1  1 
ATOM   1458  C CE2  . PHE A 1 322 ? 146.233 157.562 160.364 1.00 21.66  ? 322 PHE A CE2  1 
ATOM   1459  C CZ   . PHE A 1 322 ? 145.943 157.633 159.017 1.00 21.93  ? 322 PHE A CZ   1 
ATOM   1460  H H    . PHE A 1 322 ? 152.288 158.022 161.070 1.00 19.37  ? 322 PHE A H    1 
ATOM   1461  H HA   . PHE A 1 322 ? 150.613 159.376 159.586 1.00 18.54  ? 322 PHE A HA   1 
ATOM   1462  H HB2  . PHE A 1 322 ? 150.522 157.046 159.694 1.00 19.54  ? 322 PHE A HB2  1 
ATOM   1463  H HB3  . PHE A 1 322 ? 150.037 157.134 161.202 1.00 20.09  ? 322 PHE A HB3  1 
ATOM   1464  H HD1  . PHE A 1 322 ? 148.969 157.694 157.900 1.00 22.03  ? 322 PHE A HD1  1 
ATOM   1465  H HD2  . PHE A 1 322 ? 147.737 157.494 161.696 1.00 21.44  ? 322 PHE A HD2  1 
ATOM   1466  H HE1  . PHE A 1 322 ? 146.776 157.729 157.187 1.00 23.92  ? 322 PHE A HE1  1 
ATOM   1467  H HE2  . PHE A 1 322 ? 145.544 157.529 160.987 1.00 22.07  ? 322 PHE A HE2  1 
ATOM   1468  H HZ   . PHE A 1 322 ? 145.059 157.647 158.731 1.00 22.54  ? 322 PHE A HZ   1 
ATOM   1469  N N    . LEU A 1 323 ? 150.074 159.610 162.740 1.00 22.43  ? 323 LEU A N    1 
ATOM   1470  C CA   . LEU A 1 323 ? 149.385 160.425 163.733 1.00 19.50  ? 323 LEU A CA   1 
ATOM   1471  C C    . LEU A 1 323 ? 149.797 161.887 163.620 1.00 19.01  ? 323 LEU A C    1 
ATOM   1472  O O    . LEU A 1 323 ? 148.960 162.787 163.750 1.00 15.83  ? 323 LEU A O    1 
ATOM   1473  C CB   . LEU A 1 323 ? 149.668 159.890 165.136 1.00 21.99  ? 323 LEU A CB   1 
ATOM   1474  C CG   . LEU A 1 323 ? 149.009 158.551 165.478 1.00 27.33  ? 323 LEU A CG   1 
ATOM   1475  C CD1  . LEU A 1 323 ? 149.477 158.063 166.837 1.00 28.68  ? 323 LEU A CD1  1 
ATOM   1476  C CD2  . LEU A 1 323 ? 147.491 158.657 165.441 1.00 25.82  ? 323 LEU A CD2  1 
ATOM   1477  H H    . LEU A 1 323 ? 150.601 159.013 163.065 1.00 21.39  ? 323 LEU A H    1 
ATOM   1478  H HA   . LEU A 1 323 ? 148.430 160.374 163.574 1.00 19.94  ? 323 LEU A HA   1 
ATOM   1479  H HB2  . LEU A 1 323 ? 150.626 159.775 165.233 1.00 20.14  ? 323 LEU A HB2  1 
ATOM   1480  H HB3  . LEU A 1 323 ? 149.354 160.542 165.782 1.00 21.82  ? 323 LEU A HB3  1 
ATOM   1481  H HG   . LEU A 1 323 ? 149.277 157.893 164.818 1.00 24.08  ? 323 LEU A HG   1 
ATOM   1482  H HD11 . LEU A 1 323 ? 149.059 157.210 167.028 1.00 26.05  ? 323 LEU A HD11 1 
ATOM   1483  H HD12 . LEU A 1 323 ? 150.441 157.963 166.816 1.00 25.44  ? 323 LEU A HD12 1 
ATOM   1484  H HD13 . LEU A 1 323 ? 149.226 158.715 167.511 1.00 25.30  ? 323 LEU A HD13 1 
ATOM   1485  H HD21 . LEU A 1 323 ? 147.109 157.860 165.841 1.00 24.11  ? 323 LEU A HD21 1 
ATOM   1486  H HD22 . LEU A 1 323 ? 147.217 159.441 165.941 1.00 25.03  ? 323 LEU A HD22 1 
ATOM   1487  H HD23 . LEU A 1 323 ? 147.202 158.735 164.518 1.00 24.41  ? 323 LEU A HD23 1 
ATOM   1488  N N    . GLY A 1 324 ? 151.084 162.145 163.380 1.00 17.09  ? 324 GLY A N    1 
ATOM   1489  C CA   . GLY A 1 324 ? 151.532 163.514 163.197 1.00 18.49  ? 324 GLY A CA   1 
ATOM   1490  C C    . GLY A 1 324 ? 150.939 164.155 161.959 1.00 20.20  ? 324 GLY A C    1 
ATOM   1491  O O    . GLY A 1 324 ? 150.627 165.346 161.955 1.00 23.72  ? 324 GLY A O    1 
ATOM   1492  H H    . GLY A 1 324 ? 151.704 161.552 163.320 1.00 18.44  ? 324 GLY A H    1 
ATOM   1493  H HA2  . GLY A 1 324 ? 151.276 164.046 163.965 1.00 20.28  ? 324 GLY A HA2  1 
ATOM   1494  H HA3  . GLY A 1 324 ? 152.499 163.531 163.119 1.00 18.92  ? 324 GLY A HA3  1 
ATOM   1495  N N    . ILE A 1 325 ? 150.781 163.376 160.889 1.00 19.06  ? 325 ILE A N    1 
ATOM   1496  C CA   . ILE A 1 325 ? 150.154 163.899 159.679 1.00 18.45  ? 325 ILE A CA   1 
ATOM   1497  C C    . ILE A 1 325 ? 148.716 164.304 159.968 1.00 20.18  ? 325 ILE A C    1 
ATOM   1498  O O    . ILE A 1 325 ? 148.262 165.384 159.570 1.00 22.40  ? 325 ILE A O    1 
ATOM   1499  C CB   . ILE A 1 325 ? 150.227 162.862 158.545 1.00 19.97  ? 325 ILE A CB   1 
ATOM   1500  C CG1  . ILE A 1 325 ? 151.651 162.789 157.998 1.00 21.34  ? 325 ILE A CG1  1 
ATOM   1501  C CG2  . ILE A 1 325 ? 149.244 163.216 157.434 1.00 22.29  ? 325 ILE A CG2  1 
ATOM   1502  C CD1  . ILE A 1 325 ? 151.925 161.550 157.192 1.00 19.11  ? 325 ILE A CD1  1 
ATOM   1503  H H    . ILE A 1 325 ? 151.025 162.553 160.838 1.00 19.92  ? 325 ILE A H    1 
ATOM   1504  H HA   . ILE A 1 325 ? 150.635 164.691 159.391 1.00 19.95  ? 325 ILE A HA   1 
ATOM   1505  H HB   . ILE A 1 325 ? 149.989 161.994 158.904 1.00 20.38  ? 325 ILE A HB   1 
ATOM   1506  H HG12 . ILE A 1 325 ? 151.807 163.557 157.428 1.00 20.64  ? 325 ILE A HG12 1 
ATOM   1507  H HG13 . ILE A 1 325 ? 152.272 162.800 158.742 1.00 20.95  ? 325 ILE A HG13 1 
ATOM   1508  H HG21 . ILE A 1 325 ? 149.497 162.747 156.625 1.00 20.40  ? 325 ILE A HG21 1 
ATOM   1509  H HG22 . ILE A 1 325 ? 148.351 162.948 157.702 1.00 21.68  ? 325 ILE A HG22 1 
ATOM   1510  H HG23 . ILE A 1 325 ? 149.274 164.173 157.280 1.00 22.12  ? 325 ILE A HG23 1 
ATOM   1511  H HD11 . ILE A 1 325 ? 152.840 161.589 156.882 1.00 18.35  ? 325 ILE A HD11 1 
ATOM   1512  H HD12 . ILE A 1 325 ? 151.796 160.771 157.755 1.00 18.92  ? 325 ILE A HD12 1 
ATOM   1513  H HD13 . ILE A 1 325 ? 151.320 161.519 156.435 1.00 18.60  ? 325 ILE A HD13 1 
ATOM   1514  N N    . LEU A 1 326 ? 147.974 163.439 160.664 1.00 18.55  ? 326 LEU A N    1 
ATOM   1515  C CA   . LEU A 1 326 ? 146.598 163.783 161.015 1.00 20.15  ? 326 LEU A CA   1 
ATOM   1516  C C    . LEU A 1 326 ? 146.551 165.018 161.910 1.00 20.85  ? 326 LEU A C    1 
ATOM   1517  O O    . LEU A 1 326 ? 145.701 165.900 161.728 1.00 21.39  ? 326 LEU A O    1 
ATOM   1518  C CB   . LEU A 1 326 ? 145.917 162.599 161.703 1.00 21.68  ? 326 LEU A CB   1 
ATOM   1519  C CG   . LEU A 1 326 ? 145.691 161.343 160.859 1.00 23.23  ? 326 LEU A CG   1 
ATOM   1520  C CD1  . LEU A 1 326 ? 144.861 160.340 161.639 1.00 22.12  ? 326 LEU A CD1  1 
ATOM   1521  C CD2  . LEU A 1 326 ? 145.024 161.671 159.530 1.00 24.15  ? 326 LEU A CD2  1 
ATOM   1522  H H    . LEU A 1 326 ? 148.236 162.667 160.937 1.00 19.97  ? 326 LEU A H    1 
ATOM   1523  H HA   . LEU A 1 326 ? 146.107 163.990 160.205 1.00 19.95  ? 326 LEU A HA   1 
ATOM   1524  H HB2  . LEU A 1 326 ? 146.460 162.339 162.463 1.00 21.38  ? 326 LEU A HB2  1 
ATOM   1525  H HB3  . LEU A 1 326 ? 145.048 162.893 162.017 1.00 21.57  ? 326 LEU A HB3  1 
ATOM   1526  H HG   . LEU A 1 326 ? 146.550 160.934 160.668 1.00 22.11  ? 326 LEU A HG   1 
ATOM   1527  H HD11 . LEU A 1 326 ? 144.558 159.643 161.037 1.00 22.12  ? 326 LEU A HD11 1 
ATOM   1528  H HD12 . LEU A 1 326 ? 145.408 159.957 162.342 1.00 21.65  ? 326 LEU A HD12 1 
ATOM   1529  H HD13 . LEU A 1 326 ? 144.096 160.796 162.025 1.00 21.11  ? 326 LEU A HD13 1 
ATOM   1530  H HD21 . LEU A 1 326 ? 144.760 160.844 159.096 1.00 23.22  ? 326 LEU A HD21 1 
ATOM   1531  H HD22 . LEU A 1 326 ? 144.242 162.221 159.697 1.00 22.41  ? 326 LEU A HD22 1 
ATOM   1532  H HD23 . LEU A 1 326 ? 145.653 162.151 158.969 1.00 22.77  ? 326 LEU A HD23 1 
ATOM   1533  N N    . TRP A 1 327 ? 147.459 165.093 162.884 1.00 19.96  ? 327 TRP A N    1 
ATOM   1534  C CA   . TRP A 1 327 ? 147.507 166.234 163.791 1.00 17.94  ? 327 TRP A CA   1 
ATOM   1535  C C    . TRP A 1 327 ? 147.775 167.528 163.030 1.00 17.11  ? 327 TRP A C    1 
ATOM   1536  O O    . TRP A 1 327 ? 147.114 168.551 163.258 1.00 18.24  ? 327 TRP A O    1 
ATOM   1537  C CB   . TRP A 1 327 ? 148.587 165.978 164.845 1.00 16.94  ? 327 TRP A CB   1 
ATOM   1538  C CG   . TRP A 1 327 ? 148.815 167.085 165.820 1.00 16.24  ? 327 TRP A CG   1 
ATOM   1539  C CD1  . TRP A 1 327 ? 148.232 167.229 167.044 1.00 14.17  ? 327 TRP A CD1  1 
ATOM   1540  C CD2  . TRP A 1 327 ? 149.711 168.192 165.668 1.00 20.46  ? 327 TRP A CD2  1 
ATOM   1541  N NE1  . TRP A 1 327 ? 148.703 168.361 167.661 1.00 15.95  ? 327 TRP A NE1  1 
ATOM   1542  C CE2  . TRP A 1 327 ? 149.611 168.972 166.836 1.00 17.95  ? 327 TRP A CE2  1 
ATOM   1543  C CE3  . TRP A 1 327 ? 150.583 168.602 164.656 1.00 18.92  ? 327 TRP A CE3  1 
ATOM   1544  C CZ2  . TRP A 1 327 ? 150.349 170.139 167.020 1.00 18.21  ? 327 TRP A CZ2  1 
ATOM   1545  C CZ3  . TRP A 1 327 ? 151.315 169.761 164.839 1.00 17.53  ? 327 TRP A CZ3  1 
ATOM   1546  C CH2  . TRP A 1 327 ? 151.193 170.515 166.012 1.00 21.19  ? 327 TRP A CH2  1 
ATOM   1547  H H    . TRP A 1 327 ? 148.058 164.495 163.038 1.00 19.73  ? 327 TRP A H    1 
ATOM   1548  H HA   . TRP A 1 327 ? 146.654 166.319 164.244 1.00 18.73  ? 327 TRP A HA   1 
ATOM   1549  H HB2  . TRP A 1 327 ? 148.337 165.190 165.354 1.00 17.32  ? 327 TRP A HB2  1 
ATOM   1550  H HB3  . TRP A 1 327 ? 149.427 165.815 164.390 1.00 17.37  ? 327 TRP A HB3  1 
ATOM   1551  H HD1  . TRP A 1 327 ? 147.607 166.645 167.408 1.00 15.86  ? 327 TRP A HD1  1 
ATOM   1552  H HE1  . TRP A 1 327 ? 148.464 168.641 168.438 1.00 17.65  ? 327 TRP A HE1  1 
ATOM   1553  H HE3  . TRP A 1 327 ? 150.668 168.106 163.874 1.00 18.69  ? 327 TRP A HE3  1 
ATOM   1554  H HZ2  . TRP A 1 327 ? 150.271 170.643 167.797 1.00 17.92  ? 327 TRP A HZ2  1 
ATOM   1555  H HZ3  . TRP A 1 327 ? 151.898 170.043 164.172 1.00 18.44  ? 327 TRP A HZ3  1 
ATOM   1556  H HH2  . TRP A 1 327 ? 151.698 171.290 166.108 1.00 20.43  ? 327 TRP A HH2  1 
ATOM   1557  N N    . CYS A 1 328 ? 148.739 167.496 162.109 1.00 20.59  ? 328 CYS A N    1 
ATOM   1558  C CA   . CYS A 1 328 ? 149.060 168.680 161.322 1.00 26.24  ? 328 CYS A CA   1 
ATOM   1559  C C    . CYS A 1 328 ? 147.904 169.071 160.414 1.00 24.51  ? 328 CYS A C    1 
ATOM   1560  O O    . CYS A 1 328 ? 147.625 170.261 160.237 1.00 23.70  ? 328 CYS A O    1 
ATOM   1561  C CB   . CYS A 1 328 ? 150.321 168.436 160.496 1.00 20.24  ? 328 CYS A CB   1 
ATOM   1562  S SG   . CYS A 1 328 ? 151.852 168.486 161.444 1.00 30.94  ? 328 CYS A SG   1 
ATOM   1563  H H    . CYS A 1 328 ? 149.217 166.806 161.923 1.00 20.34  ? 328 CYS A H    1 
ATOM   1564  H HA   . CYS A 1 328 ? 149.232 169.420 161.924 1.00 24.17  ? 328 CYS A HA   1 
ATOM   1565  H HB2  . CYS A 1 328 ? 150.258 167.563 160.077 1.00 21.08  ? 328 CYS A HB2  1 
ATOM   1566  H HB3  . CYS A 1 328 ? 150.373 169.125 159.817 1.00 22.19  ? 328 CYS A HB3  1 
ATOM   1567  H HG   . CYS A 1 328 ? 152.767 168.256 160.703 1.00 26.23  ? 328 CYS A HG   1 
ATOM   1568  N N    . LEU A 1 329 ? 147.229 168.088 159.814 1.00 21.88  ? 329 LEU A N    1 
ATOM   1569  C CA   . LEU A 1 329 ? 146.081 168.402 158.972 1.00 21.43  ? 329 LEU A CA   1 
ATOM   1570  C C    . LEU A 1 329 ? 144.979 169.070 159.783 1.00 23.22  ? 329 LEU A C    1 
ATOM   1571  O O    . LEU A 1 329 ? 144.375 170.053 159.336 1.00 28.30  ? 329 LEU A O    1 
ATOM   1572  C CB   . LEU A 1 329 ? 145.559 167.133 158.298 1.00 22.88  ? 329 LEU A CB   1 
ATOM   1573  C CG   . LEU A 1 329 ? 146.467 166.542 157.217 1.00 24.12  ? 329 LEU A CG   1 
ATOM   1574  C CD1  . LEU A 1 329 ? 146.104 165.091 156.945 1.00 22.47  ? 329 LEU A CD1  1 
ATOM   1575  C CD2  . LEU A 1 329 ? 146.391 167.364 155.941 1.00 21.28  ? 329 LEU A CD2  1 
ATOM   1576  H H    . LEU A 1 329 ? 147.413 167.250 159.877 1.00 22.01  ? 329 LEU A H    1 
ATOM   1577  H HA   . LEU A 1 329 ? 146.357 169.020 158.277 1.00 23.16  ? 329 LEU A HA   1 
ATOM   1578  H HB2  . LEU A 1 329 ? 145.435 166.453 158.978 1.00 22.80  ? 329 LEU A HB2  1 
ATOM   1579  H HB3  . LEU A 1 329 ? 144.706 167.335 157.883 1.00 21.90  ? 329 LEU A HB3  1 
ATOM   1580  H HG   . LEU A 1 329 ? 147.385 166.565 157.531 1.00 22.94  ? 329 LEU A HG   1 
ATOM   1581  H HD11 . LEU A 1 329 ? 146.692 164.742 156.258 1.00 22.30  ? 329 LEU A HD11 1 
ATOM   1582  H HD12 . LEU A 1 329 ? 146.210 164.580 157.763 1.00 22.64  ? 329 LEU A HD12 1 
ATOM   1583  H HD13 . LEU A 1 329 ? 145.182 165.047 156.646 1.00 21.57  ? 329 LEU A HD13 1 
ATOM   1584  H HD21 . LEU A 1 329 ? 146.957 166.955 155.267 1.00 21.09  ? 329 LEU A HD21 1 
ATOM   1585  H HD22 . LEU A 1 329 ? 145.472 167.385 155.633 1.00 22.01  ? 329 LEU A HD22 1 
ATOM   1586  H HD23 . LEU A 1 329 ? 146.698 168.265 156.127 1.00 22.51  ? 329 LEU A HD23 1 
ATOM   1587  N N    . SER A 1 330 ? 144.711 168.557 160.987 1.00 24.39  ? 330 SER A N    1 
ATOM   1588  C CA   . SER A 1 330 ? 143.699 169.174 161.838 1.00 23.52  ? 330 SER A CA   1 
ATOM   1589  C C    . SER A 1 330 ? 144.091 170.598 162.217 1.00 27.08  ? 330 SER A C    1 
ATOM   1590  O O    . SER A 1 330 ? 143.255 171.510 162.188 1.00 30.96  ? 330 SER A O    1 
ATOM   1591  C CB   . SER A 1 330 ? 143.484 168.327 163.091 1.00 22.89  ? 330 SER A CB   1 
ATOM   1592  O OG   . SER A 1 330 ? 142.465 168.876 163.908 1.00 30.99  ? 330 SER A OG   1 
ATOM   1593  H H    . SER A 1 330 ? 145.095 167.867 161.326 1.00 23.57  ? 330 SER A H    1 
ATOM   1594  H HA   . SER A 1 330 ? 142.859 169.213 161.354 1.00 25.02  ? 330 SER A HA   1 
ATOM   1595  H HB2  . SER A 1 330 ? 143.226 167.431 162.825 1.00 22.86  ? 330 SER A HB2  1 
ATOM   1596  H HB3  . SER A 1 330 ? 144.311 168.298 163.596 1.00 23.45  ? 330 SER A HB3  1 
ATOM   1597  H HG   . SER A 1 330 ? 142.343 168.388 164.580 1.00 28.65  ? 330 SER A HG   1 
ATOM   1598  N N    . LEU A 1 331 ? 145.360 170.809 162.574 1.00 25.70  ? 331 LEU A N    1 
ATOM   1599  C CA   . LEU A 1 331 ? 145.801 172.149 162.950 1.00 23.34  ? 331 LEU A CA   1 
ATOM   1600  C C    . LEU A 1 331 ? 145.704 173.112 161.771 1.00 35.43  ? 331 LEU A C    1 
ATOM   1601  O O    . LEU A 1 331 ? 145.296 174.269 161.934 1.00 42.91  ? 331 LEU A O    1 
ATOM   1602  C CB   . LEU A 1 331 ? 147.230 172.098 163.491 1.00 25.58  ? 331 LEU A CB   1 
ATOM   1603  C CG   . LEU A 1 331 ? 147.779 173.390 164.104 1.00 29.76  ? 331 LEU A CG   1 
ATOM   1604  C CD1  . LEU A 1 331 ? 146.860 173.917 165.196 1.00 24.78  ? 331 LEU A CD1  1 
ATOM   1605  C CD2  . LEU A 1 331 ? 149.180 173.164 164.650 1.00 24.65  ? 331 LEU A CD2  1 
ATOM   1606  H H    . LEU A 1 331 ? 145.973 170.206 162.605 1.00 25.13  ? 331 LEU A H    1 
ATOM   1607  H HA   . LEU A 1 331 ? 145.220 172.479 163.653 1.00 23.91  ? 331 LEU A HA   1 
ATOM   1608  H HB2  . LEU A 1 331 ? 147.268 171.416 164.180 1.00 23.59  ? 331 LEU A HB2  1 
ATOM   1609  H HB3  . LEU A 1 331 ? 147.821 171.851 162.763 1.00 26.11  ? 331 LEU A HB3  1 
ATOM   1610  H HG   . LEU A 1 331 ? 147.835 174.066 163.411 1.00 30.11  ? 331 LEU A HG   1 
ATOM   1611  H HD11 . LEU A 1 331 ? 147.314 174.628 165.673 1.00 25.03  ? 331 LEU A HD11 1 
ATOM   1612  H HD12 . LEU A 1 331 ? 146.048 174.258 164.790 1.00 25.22  ? 331 LEU A HD12 1 
ATOM   1613  H HD13 . LEU A 1 331 ? 146.648 173.193 165.806 1.00 25.53  ? 331 LEU A HD13 1 
ATOM   1614  H HD21 . LEU A 1 331 ? 149.520 174.002 165.000 1.00 25.97  ? 331 LEU A HD21 1 
ATOM   1615  H HD22 . LEU A 1 331 ? 149.139 172.502 165.357 1.00 21.34  ? 331 LEU A HD22 1 
ATOM   1616  H HD23 . LEU A 1 331 ? 149.752 172.849 163.933 1.00 25.73  ? 331 LEU A HD23 1 
ATOM   1617  N N    . LEU A 1 332 ? 146.081 172.655 160.575 1.00 30.28  ? 332 LEU A N    1 
ATOM   1618  C CA   . LEU A 1 332 ? 145.979 173.502 159.391 1.00 32.83  ? 332 LEU A CA   1 
ATOM   1619  C C    . LEU A 1 332 ? 144.527 173.841 159.085 1.00 37.20  ? 332 LEU A C    1 
ATOM   1620  O O    . LEU A 1 332 ? 144.210 174.979 158.719 1.00 42.98  ? 332 LEU A O    1 
ATOM   1621  C CB   . LEU A 1 332 ? 146.631 172.809 158.194 1.00 34.05  ? 332 LEU A CB   1 
ATOM   1622  C CG   . LEU A 1 332 ? 148.152 172.941 158.085 1.00 32.80  ? 332 LEU A CG   1 
ATOM   1623  C CD1  . LEU A 1 332 ? 148.705 171.916 157.107 1.00 24.98  ? 332 LEU A CD1  1 
ATOM   1624  C CD2  . LEU A 1 332 ? 148.558 174.347 157.666 1.00 33.08  ? 332 LEU A CD2  1 
ATOM   1625  H H    . LEU A 1 332 ? 146.395 171.869 160.425 1.00 28.89  ? 332 LEU A H    1 
ATOM   1626  H HA   . LEU A 1 332 ? 146.452 174.333 159.557 1.00 32.16  ? 332 LEU A HA   1 
ATOM   1627  H HB2  . LEU A 1 332 ? 146.427 171.861 158.243 1.00 30.75  ? 332 LEU A HB2  1 
ATOM   1628  H HB3  . LEU A 1 332 ? 146.249 173.178 157.383 1.00 32.37  ? 332 LEU A HB3  1 
ATOM   1629  H HG   . LEU A 1 332 ? 148.542 172.765 158.954 1.00 32.54  ? 332 LEU A HG   1 
ATOM   1630  H HD11 . LEU A 1 332 ? 149.666 172.035 157.036 1.00 27.32  ? 332 LEU A HD11 1 
ATOM   1631  H HD12 . LEU A 1 332 ? 148.505 171.026 157.436 1.00 25.43  ? 332 LEU A HD12 1 
ATOM   1632  H HD13 . LEU A 1 332 ? 148.291 172.050 156.240 1.00 26.88  ? 332 LEU A HD13 1 
ATOM   1633  H HD21 . LEU A 1 332 ? 149.494 174.481 157.884 1.00 32.49  ? 332 LEU A HD21 1 
ATOM   1634  H HD22 . LEU A 1 332 ? 148.426 174.440 156.710 1.00 33.17  ? 332 LEU A HD22 1 
ATOM   1635  H HD23 . LEU A 1 332 ? 148.014 174.993 158.142 1.00 33.99  ? 332 LEU A HD23 1 
ATOM   1636  N N    . ALA A 1 333 ? 143.629 172.862 159.224 1.00 35.20  ? 333 ALA A N    1 
ATOM   1637  C CA   . ALA A 1 333 ? 142.211 173.134 159.022 1.00 40.56  ? 333 ALA A CA   1 
ATOM   1638  C C    . ALA A 1 333 ? 141.708 174.165 160.021 1.00 43.10  ? 333 ALA A C    1 
ATOM   1639  O O    . ALA A 1 333 ? 140.928 175.058 159.668 1.00 48.00  ? 333 ALA A O    1 
ATOM   1640  C CB   . ALA A 1 333 ? 141.408 171.838 159.135 1.00 37.24  ? 333 ALA A CB   1 
ATOM   1641  H H    . ALA A 1 333 ? 143.814 172.049 159.431 1.00 32.73  ? 333 ALA A H    1 
ATOM   1642  H HA   . ALA A 1 333 ? 142.080 173.492 158.129 1.00 40.47  ? 333 ALA A HA   1 
ATOM   1643  H HB1  . ALA A 1 333 ? 140.469 172.035 158.997 1.00 38.09  ? 333 ALA A HB1  1 
ATOM   1644  H HB2  . ALA A 1 333 ? 141.719 171.215 158.460 1.00 34.46  ? 333 ALA A HB2  1 
ATOM   1645  H HB3  . ALA A 1 333 ? 141.541 171.462 160.019 1.00 33.78  ? 333 ALA A HB3  1 
ATOM   1646  N N    . CYS A 1 334 ? 142.142 174.057 161.278 1.00 44.89  ? 334 CYS A N    1 
ATOM   1647  C CA   . CYS A 1 334 ? 141.757 175.046 162.279 1.00 47.46  ? 334 CYS A CA   1 
ATOM   1648  C C    . CYS A 1 334 ? 142.257 176.434 161.895 1.00 51.53  ? 334 CYS A C    1 
ATOM   1649  O O    . CYS A 1 334 ? 141.517 177.421 161.979 1.00 48.47  ? 334 CYS A O    1 
ATOM   1650  C CB   . CYS A 1 334 ? 142.302 174.643 163.649 1.00 39.53  ? 334 CYS A CB   1 
ATOM   1651  S SG   . CYS A 1 334 ? 141.179 173.631 164.628 1.00 50.51  ? 334 CYS A SG   1 
ATOM   1652  H H    . CYS A 1 334 ? 142.654 173.431 161.570 1.00 40.22  ? 334 CYS A H    1 
ATOM   1653  H HA   . CYS A 1 334 ? 140.789 175.080 162.336 1.00 45.56  ? 334 CYS A HA   1 
ATOM   1654  H HB2  . CYS A 1 334 ? 143.121 174.140 163.522 1.00 37.41  ? 334 CYS A HB2  1 
ATOM   1655  H HB3  . CYS A 1 334 ? 142.489 175.448 164.157 1.00 38.48  ? 334 CYS A HB3  1 
ATOM   1656  H HG   . CYS A 1 334 ? 141.694 173.387 165.684 1.00 38.69  ? 334 CYS A HG   1 
ATOM   1657  N N    . PHE A 1 335 ? 143.525 176.524 161.482 1.00 51.32  ? 335 PHE A N    1 
ATOM   1658  C CA   . PHE A 1 335 ? 144.165 177.814 161.124 1.00 49.34  ? 335 PHE A CA   1 
ATOM   1659  C C    . PHE A 1 335 ? 143.462 178.448 159.928 1.00 52.24  ? 335 PHE A C    1 
ATOM   1660  O O    . PHE A 1 335 ? 143.234 179.672 159.978 1.00 55.25  ? 335 PHE A O    1 
ATOM   1661  C CB   . PHE A 1 335 ? 145.635 177.597 160.760 1.00 44.36  ? 335 PHE A CB   1 
ATOM   1662  C CG   . PHE A 1 335 ? 146.593 177.588 161.924 1.00 45.20  ? 335 PHE A CG   1 
ATOM   1663  C CD1  . PHE A 1 335 ? 146.554 178.581 162.890 1.00 49.11  ? 335 PHE A CD1  1 
ATOM   1664  C CD2  . PHE A 1 335 ? 147.548 176.592 162.043 1.00 43.75  ? 335 PHE A CD2  1 
ATOM   1665  C CE1  . PHE A 1 335 ? 147.438 178.570 163.956 1.00 50.27  ? 335 PHE A CE1  1 
ATOM   1666  C CE2  . PHE A 1 335 ? 148.436 176.590 163.106 1.00 44.26  ? 335 PHE A CE2  1 
ATOM   1667  C CZ   . PHE A 1 335 ? 148.376 177.573 164.063 1.00 44.96  ? 335 PHE A CZ   1 
ATOM   1668  H H    . PHE A 1 335 ? 144.083 175.812 161.369 1.00 45.63  ? 335 PHE A H    1 
ATOM   1669  H HA   . PHE A 1 335 ? 144.101 178.430 161.892 1.00 48.35  ? 335 PHE A HA   1 
ATOM   1670  H HB2  . PHE A 1 335 ? 145.711 176.742 160.286 1.00 44.28  ? 335 PHE A HB2  1 
ATOM   1671  H HB3  . PHE A 1 335 ? 145.903 178.305 160.138 1.00 45.16  ? 335 PHE A HB3  1 
ATOM   1672  H HD1  . PHE A 1 335 ? 145.911 179.268 162.824 1.00 47.21  ? 335 PHE A HD1  1 
ATOM   1673  H HD2  . PHE A 1 335 ? 147.592 175.909 161.393 1.00 41.30  ? 335 PHE A HD2  1 
ATOM   1674  H HE1  . PHE A 1 335 ? 147.396 179.250 164.607 1.00 48.04  ? 335 PHE A HE1  1 
ATOM   1675  H HE2  . PHE A 1 335 ? 149.075 175.903 163.182 1.00 42.67  ? 335 PHE A HE2  1 
ATOM   1676  H HZ   . PHE A 1 335 ? 148.980 177.566 164.787 1.00 43.84  ? 335 PHE A HZ   1 
ATOM   1677  N N    . PHE A 1 336 ? 143.132 177.664 158.899 1.00 53.22  ? 336 PHE A N    1 
ATOM   1678  C CA   . PHE A 1 336 ? 142.562 178.195 157.666 1.00 52.75  ? 336 PHE A CA   1 
ATOM   1679  C C    . PHE A 1 336 ? 141.041 178.223 157.665 1.00 57.82  ? 336 PHE A C    1 
ATOM   1680  O O    . PHE A 1 336 ? 140.454 179.022 156.926 1.00 62.83  ? 336 PHE A O    1 
ATOM   1681  C CB   . PHE A 1 336 ? 143.034 177.373 156.462 1.00 53.26  ? 336 PHE A CB   1 
ATOM   1682  C CG   . PHE A 1 336 ? 144.529 177.288 156.326 1.00 54.27  ? 336 PHE A CG   1 
ATOM   1683  C CD1  . PHE A 1 336 ? 145.343 178.323 156.758 1.00 47.03  ? 336 PHE A CD1  1 
ATOM   1684  C CD2  . PHE A 1 336 ? 145.120 176.174 155.756 1.00 56.75  ? 336 PHE A CD2  1 
ATOM   1685  C CE1  . PHE A 1 336 ? 146.716 178.244 156.629 1.00 46.33  ? 336 PHE A CE1  1 
ATOM   1686  C CE2  . PHE A 1 336 ? 146.491 176.090 155.623 1.00 51.90  ? 336 PHE A CE2  1 
ATOM   1687  C CZ   . PHE A 1 336 ? 147.291 177.126 156.060 1.00 45.11  ? 336 PHE A CZ   1 
ATOM   1688  H H    . PHE A 1 336 ? 143.274 176.816 158.884 1.00 49.57  ? 336 PHE A H    1 
ATOM   1689  H HA   . PHE A 1 336 ? 142.869 179.107 157.546 1.00 53.39  ? 336 PHE A HA   1 
ATOM   1690  H HB2  . PHE A 1 336 ? 142.694 176.468 156.551 1.00 50.78  ? 336 PHE A HB2  1 
ATOM   1691  H HB3  . PHE A 1 336 ? 142.685 177.776 155.652 1.00 53.10  ? 336 PHE A HB3  1 
ATOM   1692  H HD1  . PHE A 1 336 ? 144.961 179.079 157.142 1.00 51.66  ? 336 PHE A HD1  1 
ATOM   1693  H HD2  . PHE A 1 336 ? 144.586 175.472 155.459 1.00 51.40  ? 336 PHE A HD2  1 
ATOM   1694  H HE1  . PHE A 1 336 ? 147.252 178.944 156.924 1.00 50.92  ? 336 PHE A HE1  1 
ATOM   1695  H HE2  . PHE A 1 336 ? 146.876 175.335 155.240 1.00 47.62  ? 336 PHE A HE2  1 
ATOM   1696  H HZ   . PHE A 1 336 ? 148.215 177.071 155.972 1.00 45.21  ? 336 PHE A HZ   1 
ATOM   1697  N N    . ALA A 1 337 ? 140.391 177.383 158.465 1.00 64.18  ? 337 ALA A N    1 
ATOM   1698  C CA   . ALA A 1 337 ? 138.939 177.252 158.454 1.00 63.67  ? 337 ALA A CA   1 
ATOM   1699  C C    . ALA A 1 337 ? 138.444 176.995 157.028 1.00 63.29  ? 337 ALA A C    1 
ATOM   1700  O O    . ALA A 1 337 ? 137.622 177.753 156.503 1.00 62.79  ? 337 ALA A O    1 
ATOM   1701  C CB   . ALA A 1 337 ? 138.275 178.490 159.042 1.00 65.64  ? 337 ALA A CB   1 
ATOM   1702  H H    . ALA A 1 337 ? 140.778 176.869 159.034 1.00 56.65  ? 337 ALA A H    1 
ATOM   1703  H HA   . ALA A 1 337 ? 138.688 176.491 159.000 1.00 59.44  ? 337 ALA A HA   1 
ATOM   1704  H HB1  . ALA A 1 337 ? 137.313 178.369 159.026 1.00 65.35  ? 337 ALA A HB1  1 
ATOM   1705  H HB2  . ALA A 1 337 ? 138.579 178.607 159.956 1.00 61.52  ? 337 ALA A HB2  1 
ATOM   1706  H HB3  . ALA A 1 337 ? 138.521 179.263 158.510 1.00 63.69  ? 337 ALA A HB3  1 
ATOM   1707  N N    . PRO A 1 338 ? 138.928 175.935 156.377 1.00 69.63  ? 338 PRO A N    1 
ATOM   1708  C CA   . PRO A 1 338 ? 138.559 175.711 154.970 1.00 67.31  ? 338 PRO A CA   1 
ATOM   1709  C C    . PRO A 1 338 ? 137.067 175.548 154.749 1.00 70.17  ? 338 PRO A C    1 
ATOM   1710  O O    . PRO A 1 338 ? 136.559 175.955 153.697 1.00 73.32  ? 338 PRO A O    1 
ATOM   1711  C CB   . PRO A 1 338 ? 139.328 174.432 154.606 1.00 63.51  ? 338 PRO A CB   1 
ATOM   1712  C CG   . PRO A 1 338 ? 139.582 173.750 155.908 1.00 62.08  ? 338 PRO A CG   1 
ATOM   1713  C CD   . PRO A 1 338 ? 139.754 174.842 156.918 1.00 63.89  ? 338 PRO A CD   1 
ATOM   1714  H HA   . PRO A 1 338 ? 138.885 176.441 154.420 1.00 65.39  ? 338 PRO A HA   1 
ATOM   1715  H HB2  . PRO A 1 338 ? 138.784 173.876 154.028 1.00 65.44  ? 338 PRO A HB2  1 
ATOM   1716  H HB3  . PRO A 1 338 ? 140.164 174.666 154.172 1.00 63.50  ? 338 PRO A HB3  1 
ATOM   1717  H HG2  . PRO A 1 338 ? 138.822 173.193 156.136 1.00 61.46  ? 338 PRO A HG2  1 
ATOM   1718  H HG3  . PRO A 1 338 ? 140.389 173.217 155.843 1.00 58.96  ? 338 PRO A HG3  1 
ATOM   1719  H HD2  . PRO A 1 338 ? 139.415 174.557 157.780 1.00 59.19  ? 338 PRO A HD2  1 
ATOM   1720  H HD3  . PRO A 1 338 ? 140.684 175.112 156.969 1.00 58.66  ? 338 PRO A HD3  1 
ATOM   1721  N N    . ILE A 1 339 ? 136.348 174.968 155.706 1.00 75.42  ? 339 ILE A N    1 
ATOM   1722  C CA   . ILE A 1 339 ? 134.920 174.702 155.579 1.00 77.89  ? 339 ILE A CA   1 
ATOM   1723  C C    . ILE A 1 339 ? 134.181 175.671 156.491 1.00 81.53  ? 339 ILE A C    1 
ATOM   1724  O O    . ILE A 1 339 ? 134.351 175.637 157.716 1.00 80.22  ? 339 ILE A O    1 
ATOM   1725  C CB   . ILE A 1 339 ? 134.581 173.245 155.928 1.00 76.27  ? 339 ILE A CB   1 
ATOM   1726  C CG1  . ILE A 1 339 ? 135.560 172.286 155.241 1.00 73.24  ? 339 ILE A CG1  1 
ATOM   1727  C CG2  . ILE A 1 339 ? 133.150 172.923 155.523 1.00 76.01  ? 339 ILE A CG2  1 
ATOM   1728  C CD1  . ILE A 1 339 ? 135.367 170.834 155.622 1.00 72.99  ? 339 ILE A CD1  1 
ATOM   1729  H H    . ILE A 1 339 ? 136.676 174.713 156.459 1.00 72.97  ? 339 ILE A H    1 
ATOM   1730  H HA   . ILE A 1 339 ? 134.639 174.869 154.666 1.00 75.19  ? 339 ILE A HA   1 
ATOM   1731  H HB   . ILE A 1 339 ? 134.665 173.133 156.887 1.00 76.94  ? 339 ILE A HB   1 
ATOM   1732  H HG12 . ILE A 1 339 ? 135.448 172.359 154.281 1.00 72.37  ? 339 ILE A HG12 1 
ATOM   1733  H HG13 . ILE A 1 339 ? 136.467 172.528 155.485 1.00 73.40  ? 339 ILE A HG13 1 
ATOM   1734  H HG21 . ILE A 1 339 ? 132.922 172.035 155.838 1.00 76.25  ? 339 ILE A HG21 1 
ATOM   1735  H HG22 . ILE A 1 339 ? 132.555 173.576 155.923 1.00 76.34  ? 339 ILE A HG22 1 
ATOM   1736  H HG23 . ILE A 1 339 ? 133.080 172.961 154.556 1.00 75.51  ? 339 ILE A HG23 1 
ATOM   1737  H HD11 . ILE A 1 339 ? 136.091 170.310 155.243 1.00 73.50  ? 339 ILE A HD11 1 
ATOM   1738  H HD12 . ILE A 1 339 ? 135.376 170.759 156.589 1.00 73.87  ? 339 ILE A HD12 1 
ATOM   1739  H HD13 . ILE A 1 339 ? 134.517 170.524 155.273 1.00 73.89  ? 339 ILE A HD13 1 
ATOM   1740  N N    . SER A 1 340 ? 133.358 176.536 155.892 1.00 83.71  ? 340 SER A N    1 
ATOM   1741  C CA   . SER A 1 340 ? 132.627 177.525 156.678 1.00 86.26  ? 340 SER A CA   1 
ATOM   1742  C C    . SER A 1 340 ? 131.521 176.875 157.501 1.00 84.97  ? 340 SER A C    1 
ATOM   1743  O O    . SER A 1 340 ? 131.339 177.208 158.678 1.00 84.29  ? 340 SER A O    1 
ATOM   1744  C CB   . SER A 1 340 ? 132.047 178.597 155.755 1.00 82.84  ? 340 SER A CB   1 
ATOM   1745  O OG   . SER A 1 340 ? 131.121 178.035 154.842 1.00 81.10  ? 340 SER A OG   1 
ATOM   1746  H H    . SER A 1 340 ? 133.209 176.569 155.046 1.00 80.66  ? 340 SER A H    1 
ATOM   1747  H HA   . SER A 1 340 ? 133.242 177.958 157.291 1.00 83.34  ? 340 SER A HA   1 
ATOM   1748  H HB2  . SER A 1 340 ? 131.592 179.264 156.294 1.00 82.37  ? 340 SER A HB2  1 
ATOM   1749  H HB3  . SER A 1 340 ? 132.769 179.009 155.257 1.00 82.93  ? 340 SER A HB3  1 
ATOM   1750  H HG   . SER A 1 340 ? 130.814 178.633 154.338 1.00 82.47  ? 340 SER A HG   1 
ATOM   1751  N N    . VAL A 1 341 ? 130.771 175.949 156.900 1.00 80.86  ? 341 VAL A N    1 
ATOM   1752  C CA   . VAL A 1 341 ? 129.662 175.319 157.613 1.00 80.15  ? 341 VAL A CA   1 
ATOM   1753  C C    . VAL A 1 341 ? 130.176 174.533 158.813 1.00 80.23  ? 341 VAL A C    1 
ATOM   1754  O O    . VAL A 1 341 ? 129.593 174.583 159.902 1.00 79.36  ? 341 VAL A O    1 
ATOM   1755  C CB   . VAL A 1 341 ? 128.842 174.428 156.660 1.00 77.20  ? 341 VAL A CB   1 
ATOM   1756  C CG1  . VAL A 1 341 ? 128.089 175.283 155.652 1.00 80.17  ? 341 VAL A CG1  1 
ATOM   1757  C CG2  . VAL A 1 341 ? 129.730 173.409 155.948 1.00 74.40  ? 341 VAL A CG2  1 
ATOM   1758  H H    . VAL A 1 341 ? 130.882 175.679 156.093 1.00 80.31  ? 341 VAL A H    1 
ATOM   1759  H HA   . VAL A 1 341 ? 129.073 176.014 157.947 1.00 80.29  ? 341 VAL A HA   1 
ATOM   1760  H HB   . VAL A 1 341 ? 128.186 173.936 157.179 1.00 77.61  ? 341 VAL A HB   1 
ATOM   1761  H HG11 . VAL A 1 341 ? 127.585 174.703 155.060 1.00 78.93  ? 341 VAL A HG11 1 
ATOM   1762  H HG12 . VAL A 1 341 ? 127.485 175.874 156.128 1.00 79.84  ? 341 VAL A HG12 1 
ATOM   1763  H HG13 . VAL A 1 341 ? 128.728 175.804 155.141 1.00 80.45  ? 341 VAL A HG13 1 
ATOM   1764  H HG21 . VAL A 1 341 ? 129.170 172.845 155.392 1.00 75.38  ? 341 VAL A HG21 1 
ATOM   1765  H HG22 . VAL A 1 341 ? 130.375 173.874 155.394 1.00 76.95  ? 341 VAL A HG22 1 
ATOM   1766  H HG23 . VAL A 1 341 ? 130.188 172.864 156.606 1.00 76.20  ? 341 VAL A HG23 1 
ATOM   1767  N N    . ILE A 1 342 ? 131.267 173.801 158.636 1.00 79.13  ? 342 ILE A N    1 
ATOM   1768  C CA   . ILE A 1 342 ? 131.801 172.978 159.727 1.00 73.73  ? 342 ILE A CA   1 
ATOM   1769  C C    . ILE A 1 342 ? 132.444 173.887 160.771 1.00 67.54  ? 342 ILE A C    1 
ATOM   1770  O O    . ILE A 1 342 ? 133.313 174.705 160.421 1.00 65.74  ? 342 ILE A O    1 
ATOM   1771  C CB   . ILE A 1 342 ? 132.808 171.962 159.181 1.00 69.78  ? 342 ILE A CB   1 
ATOM   1772  C CG1  . ILE A 1 342 ? 132.056 170.819 158.481 1.00 72.93  ? 342 ILE A CG1  1 
ATOM   1773  C CG2  . ILE A 1 342 ? 133.718 171.463 160.309 1.00 66.71  ? 342 ILE A CG2  1 
ATOM   1774  C CD1  . ILE A 1 342 ? 132.877 169.569 158.219 1.00 72.71  ? 342 ILE A CD1  1 
ATOM   1775  H H    . ILE A 1 342 ? 131.717 173.759 157.904 1.00 77.45  ? 342 ILE A H    1 
ATOM   1776  H HA   . ILE A 1 342 ? 131.071 172.486 160.128 1.00 73.63  ? 342 ILE A HA   1 
ATOM   1777  H HB   . ILE A 1 342 ? 133.360 172.408 158.522 1.00 72.46  ? 342 ILE A HB   1 
ATOM   1778  H HG12 . ILE A 1 342 ? 131.302 170.559 159.033 1.00 73.15  ? 342 ILE A HG12 1 
ATOM   1779  H HG13 . ILE A 1 342 ? 131.735 171.142 157.624 1.00 73.26  ? 342 ILE A HG13 1 
ATOM   1780  H HG21 . ILE A 1 342 ? 134.221 170.689 160.019 1.00 70.35  ? 342 ILE A HG21 1 
ATOM   1781  H HG22 . ILE A 1 342 ? 134.340 172.167 160.552 1.00 69.90  ? 342 ILE A HG22 1 
ATOM   1782  H HG23 . ILE A 1 342 ? 133.165 171.233 161.070 1.00 69.25  ? 342 ILE A HG23 1 
ATOM   1783  H HD11 . ILE A 1 342 ? 132.418 169.022 157.563 1.00 72.05  ? 342 ILE A HD11 1 
ATOM   1784  H HD12 . ILE A 1 342 ? 133.748 169.830 157.882 1.00 72.17  ? 342 ILE A HD12 1 
ATOM   1785  H HD13 . ILE A 1 342 ? 132.977 169.077 159.049 1.00 72.56  ? 342 ILE A HD13 1 
ATOM   1786  N N    . PRO A 1 343 ? 132.065 173.793 162.046 1.00 63.32  ? 343 PRO A N    1 
ATOM   1787  C CA   . PRO A 1 343 ? 132.725 174.618 163.064 1.00 59.93  ? 343 PRO A CA   1 
ATOM   1788  C C    . PRO A 1 343 ? 134.183 174.229 163.241 1.00 57.19  ? 343 PRO A C    1 
ATOM   1789  O O    . PRO A 1 343 ? 134.585 173.089 162.998 1.00 63.57  ? 343 PRO A O    1 
ATOM   1790  C CB   . PRO A 1 343 ? 131.918 174.343 164.340 1.00 60.62  ? 343 PRO A CB   1 
ATOM   1791  C CG   . PRO A 1 343 ? 130.692 173.623 163.915 1.00 65.47  ? 343 PRO A CG   1 
ATOM   1792  C CD   . PRO A 1 343 ? 130.982 172.970 162.611 1.00 65.64  ? 343 PRO A CD   1 
ATOM   1793  H HA   . PRO A 1 343 ? 132.660 175.559 162.837 1.00 63.02  ? 343 PRO A HA   1 
ATOM   1794  H HB2  . PRO A 1 343 ? 132.444 173.793 164.942 1.00 61.51  ? 343 PRO A HB2  1 
ATOM   1795  H HB3  . PRO A 1 343 ? 131.687 175.185 164.764 1.00 61.82  ? 343 PRO A HB3  1 
ATOM   1796  H HG2  . PRO A 1 343 ? 130.467 172.955 164.582 1.00 64.86  ? 343 PRO A HG2  1 
ATOM   1797  H HG3  . PRO A 1 343 ? 129.966 174.258 163.818 1.00 65.11  ? 343 PRO A HG3  1 
ATOM   1798  H HD2  . PRO A 1 343 ? 131.283 172.057 162.745 1.00 66.74  ? 343 PRO A HD2  1 
ATOM   1799  H HD3  . PRO A 1 343 ? 130.196 173.007 162.045 1.00 67.30  ? 343 PRO A HD3  1 
ATOM   1800  N N    . THR A 1 344 ? 134.982 175.207 163.672 1.00 53.12  ? 344 THR A N    1 
ATOM   1801  C CA   . THR A 1 344 ? 136.407 174.964 163.877 1.00 53.56  ? 344 THR A CA   1 
ATOM   1802  C C    . THR A 1 344 ? 136.642 173.920 164.962 1.00 53.74  ? 344 THR A C    1 
ATOM   1803  O O    . THR A 1 344 ? 137.487 173.029 164.807 1.00 51.43  ? 344 THR A O    1 
ATOM   1804  C CB   . THR A 1 344 ? 137.111 176.274 164.237 1.00 52.71  ? 344 THR A CB   1 
ATOM   1805  O OG1  . THR A 1 344 ? 137.137 177.138 163.094 1.00 57.50  ? 344 THR A OG1  1 
ATOM   1806  C CG2  . THR A 1 344 ? 138.536 176.013 164.708 1.00 52.40  ? 344 THR A CG2  1 
ATOM   1807  H H    . THR A 1 344 ? 134.727 176.009 163.851 1.00 56.19  ? 344 THR A H    1 
ATOM   1808  H HA   . THR A 1 344 ? 136.793 174.633 163.052 1.00 54.50  ? 344 THR A HA   1 
ATOM   1809  H HB   . THR A 1 344 ? 136.628 176.710 164.957 1.00 52.04  ? 344 THR A HB   1 
ATOM   1810  H HG1  . THR A 1 344 ? 137.504 177.867 163.294 1.00 56.09  ? 344 THR A HG1  1 
ATOM   1811  H HG21 . THR A 1 344 ? 139.053 176.832 164.657 1.00 51.00  ? 344 THR A HG21 1 
ATOM   1812  H HG22 . THR A 1 344 ? 138.533 175.702 165.626 1.00 50.98  ? 344 THR A HG22 1 
ATOM   1813  H HG23 . THR A 1 344 ? 138.953 175.344 164.145 1.00 52.72  ? 344 THR A HG23 1 
ATOM   1814  N N    . TYR A 1 345 ? 135.889 174.000 166.062 1.00 56.70  ? 345 TYR A N    1 
ATOM   1815  C CA   . TYR A 1 345 ? 136.190 173.184 167.233 1.00 50.55  ? 345 TYR A CA   1 
ATOM   1816  C C    . TYR A 1 345 ? 136.057 171.691 166.962 1.00 46.60  ? 345 TYR A C    1 
ATOM   1817  O O    . TYR A 1 345 ? 136.557 170.886 167.755 1.00 47.87  ? 345 TYR A O    1 
ATOM   1818  C CB   . TYR A 1 345 ? 135.281 173.579 168.400 1.00 51.75  ? 345 TYR A CB   1 
ATOM   1819  C CG   . TYR A 1 345 ? 133.802 173.569 168.079 1.00 50.34  ? 345 TYR A CG   1 
ATOM   1820  C CD1  . TYR A 1 345 ? 133.096 172.376 167.996 1.00 50.74  ? 345 TYR A CD1  1 
ATOM   1821  C CD2  . TYR A 1 345 ? 133.110 174.754 167.871 1.00 52.68  ? 345 TYR A CD2  1 
ATOM   1822  C CE1  . TYR A 1 345 ? 131.745 172.364 167.706 1.00 58.16  ? 345 TYR A CE1  1 
ATOM   1823  C CE2  . TYR A 1 345 ? 131.759 174.752 167.582 1.00 56.94  ? 345 TYR A CE2  1 
ATOM   1824  C CZ   . TYR A 1 345 ? 131.082 173.554 167.501 1.00 59.24  ? 345 TYR A CZ   1 
ATOM   1825  O OH   . TYR A 1 345 ? 129.737 173.546 167.213 1.00 60.56  ? 345 TYR A OH   1 
ATOM   1826  H H    . TYR A 1 345 ? 135.207 174.516 166.150 1.00 55.26  ? 345 TYR A H    1 
ATOM   1827  H HA   . TYR A 1 345 ? 137.107 173.354 167.502 1.00 52.08  ? 345 TYR A HA   1 
ATOM   1828  H HB2  . TYR A 1 345 ? 135.429 172.961 169.133 1.00 54.35  ? 345 TYR A HB2  1 
ATOM   1829  H HB3  . TYR A 1 345 ? 135.513 174.478 168.677 1.00 53.95  ? 345 TYR A HB3  1 
ATOM   1830  H HD1  . TYR A 1 345 ? 133.542 171.571 168.133 1.00 50.74  ? 345 TYR A HD1  1 
ATOM   1831  H HD2  . TYR A 1 345 ? 133.565 175.564 167.924 1.00 54.88  ? 345 TYR A HD2  1 
ATOM   1832  H HE1  . TYR A 1 345 ? 131.286 171.557 167.651 1.00 57.39  ? 345 TYR A HE1  1 
ATOM   1833  H HE2  . TYR A 1 345 ? 131.309 175.554 167.442 1.00 57.28  ? 345 TYR A HE2  1 
ATOM   1834  H HH   . TYR A 1 345 ? 129.454 172.756 167.181 1.00 59.76  ? 345 TYR A HH   1 
ATOM   1835  N N    . VAL A 1 346 ? 135.401 171.298 165.870 1.00 45.25  ? 346 VAL A N    1 
ATOM   1836  C CA   . VAL A 1 346 ? 135.260 169.873 165.590 1.00 48.63  ? 346 VAL A CA   1 
ATOM   1837  C C    . VAL A 1 346 ? 136.544 169.303 164.997 1.00 44.92  ? 346 VAL A C    1 
ATOM   1838  O O    . VAL A 1 346 ? 136.787 168.094 165.088 1.00 42.70  ? 346 VAL A O    1 
ATOM   1839  C CB   . VAL A 1 346 ? 134.061 169.616 164.661 1.00 50.94  ? 346 VAL A CB   1 
ATOM   1840  C CG1  . VAL A 1 346 ? 133.988 168.145 164.270 1.00 50.52  ? 346 VAL A CG1  1 
ATOM   1841  C CG2  . VAL A 1 346 ? 132.765 170.071 165.313 1.00 47.22  ? 346 VAL A CG2  1 
ATOM   1842  H H    . VAL A 1 346 ? 135.041 171.821 165.291 1.00 49.85  ? 346 VAL A H    1 
ATOM   1843  H HA   . VAL A 1 346 ? 135.090 169.408 166.424 1.00 48.83  ? 346 VAL A HA   1 
ATOM   1844  H HB   . VAL A 1 346 ? 134.181 170.133 163.849 1.00 49.10  ? 346 VAL A HB   1 
ATOM   1845  H HG11 . VAL A 1 346 ? 133.338 168.041 163.558 1.00 53.14  ? 346 VAL A HG11 1 
ATOM   1846  H HG12 . VAL A 1 346 ? 134.862 167.858 163.963 1.00 51.43  ? 346 VAL A HG12 1 
ATOM   1847  H HG13 . VAL A 1 346 ? 133.719 167.622 165.042 1.00 53.02  ? 346 VAL A HG13 1 
ATOM   1848  H HG21 . VAL A 1 346 ? 132.025 169.695 164.815 1.00 52.37  ? 346 VAL A HG21 1 
ATOM   1849  H HG22 . VAL A 1 346 ? 132.745 169.759 166.231 1.00 51.24  ? 346 VAL A HG22 1 
ATOM   1850  H HG23 . VAL A 1 346 ? 132.717 171.040 165.290 1.00 47.76  ? 346 VAL A HG23 1 
ATOM   1851  N N    . TYR A 1 347 ? 137.379 170.142 164.383 1.00 39.90  ? 347 TYR A N    1 
ATOM   1852  C CA   . TYR A 1 347 ? 138.611 169.638 163.779 1.00 37.41  ? 347 TYR A CA   1 
ATOM   1853  C C    . TYR A 1 347 ? 139.517 168.947 164.789 1.00 36.75  ? 347 TYR A C    1 
ATOM   1854  O O    . TYR A 1 347 ? 139.963 167.819 164.513 1.00 38.43  ? 347 TYR A O    1 
ATOM   1855  C CB   . TYR A 1 347 ? 139.344 170.784 163.074 1.00 39.40  ? 347 TYR A CB   1 
ATOM   1856  C CG   . TYR A 1 347 ? 138.681 171.262 161.798 1.00 42.96  ? 347 TYR A CG   1 
ATOM   1857  C CD1  . TYR A 1 347 ? 138.130 170.362 160.893 1.00 41.86  ? 347 TYR A CD1  1 
ATOM   1858  C CD2  . TYR A 1 347 ? 138.608 172.616 161.496 1.00 45.53  ? 347 TYR A CD2  1 
ATOM   1859  C CE1  . TYR A 1 347 ? 137.527 170.796 159.729 1.00 43.20  ? 347 TYR A CE1  1 
ATOM   1860  C CE2  . TYR A 1 347 ? 138.006 173.059 160.333 1.00 52.39  ? 347 TYR A CE2  1 
ATOM   1861  C CZ   . TYR A 1 347 ? 137.468 172.145 159.454 1.00 50.23  ? 347 TYR A CZ   1 
ATOM   1862  O OH   . TYR A 1 347 ? 136.868 172.581 158.296 1.00 58.90  ? 347 TYR A OH   1 
ATOM   1863  H H    . TYR A 1 347 ? 137.260 170.990 164.303 1.00 43.90  ? 347 TYR A H    1 
ATOM   1864  H HA   . TYR A 1 347 ? 138.378 168.973 163.113 1.00 39.92  ? 347 TYR A HA   1 
ATOM   1865  H HB2  . TYR A 1 347 ? 139.394 171.540 163.680 1.00 42.19  ? 347 TYR A HB2  1 
ATOM   1866  H HB3  . TYR A 1 347 ? 140.239 170.488 162.847 1.00 38.93  ? 347 TYR A HB3  1 
ATOM   1867  H HD1  . TYR A 1 347 ? 138.168 169.450 161.075 1.00 42.63  ? 347 TYR A HD1  1 
ATOM   1868  H HD2  . TYR A 1 347 ? 138.971 173.235 162.087 1.00 45.37  ? 347 TYR A HD2  1 
ATOM   1869  H HE1  . TYR A 1 347 ? 137.163 170.181 159.133 1.00 47.46  ? 347 TYR A HE1  1 
ATOM   1870  H HE2  . TYR A 1 347 ? 137.965 173.969 160.145 1.00 53.39  ? 347 TYR A HE2  1 
ATOM   1871  H HH   . TYR A 1 347 ? 136.914 173.418 158.246 1.00 60.26  ? 347 TYR A HH   1 
ATOM   1872  N N    . PRO A 1 348 ? 139.832 169.533 165.950 1.00 33.30  ? 348 PRO A N    1 
ATOM   1873  C CA   . PRO A 1 348 ? 140.672 168.816 166.919 1.00 35.65  ? 348 PRO A CA   1 
ATOM   1874  C C    . PRO A 1 348 ? 139.985 167.580 167.475 1.00 31.59  ? 348 PRO A C    1 
ATOM   1875  O O    . PRO A 1 348 ? 140.540 166.477 167.430 1.00 29.12  ? 348 PRO A O    1 
ATOM   1876  C CB   . PRO A 1 348 ? 140.927 169.861 168.013 1.00 34.06  ? 348 PRO A CB   1 
ATOM   1877  C CG   . PRO A 1 348 ? 139.835 170.857 167.864 1.00 28.27  ? 348 PRO A CG   1 
ATOM   1878  C CD   . PRO A 1 348 ? 139.507 170.895 166.406 1.00 35.11  ? 348 PRO A CD   1 
ATOM   1879  H HA   . PRO A 1 348 ? 141.517 168.564 166.515 1.00 33.61  ? 348 PRO A HA   1 
ATOM   1880  H HB2  . PRO A 1 348 ? 140.886 169.437 168.884 1.00 32.19  ? 348 PRO A HB2  1 
ATOM   1881  H HB3  . PRO A 1 348 ? 141.792 170.277 167.874 1.00 31.44  ? 348 PRO A HB3  1 
ATOM   1882  H HG2  . PRO A 1 348 ? 139.064 170.572 168.379 1.00 33.32  ? 348 PRO A HG2  1 
ATOM   1883  H HG3  . PRO A 1 348 ? 140.145 171.725 168.166 1.00 31.24  ? 348 PRO A HG3  1 
ATOM   1884  H HD2  . PRO A 1 348 ? 138.566 171.087 166.287 1.00 39.52  ? 348 PRO A HD2  1 
ATOM   1885  H HD3  . PRO A 1 348 ? 140.065 171.544 165.954 1.00 37.59  ? 348 PRO A HD3  1 
ATOM   1886  N N    . LEU A 1 349 ? 138.767 167.759 167.992 1.00 33.47  ? 349 LEU A N    1 
ATOM   1887  C CA   . LEU A 1 349 ? 138.018 166.658 168.585 1.00 36.13  ? 349 LEU A CA   1 
ATOM   1888  C C    . LEU A 1 349 ? 138.106 165.404 167.724 1.00 33.02  ? 349 LEU A C    1 
ATOM   1889  O O    . LEU A 1 349 ? 138.647 164.375 168.149 1.00 33.63  ? 349 LEU A O    1 
ATOM   1890  C CB   . LEU A 1 349 ? 136.556 167.074 168.777 1.00 38.77  ? 349 LEU A CB   1 
ATOM   1891  C CG   . LEU A 1 349 ? 136.199 167.667 170.141 1.00 44.97  ? 349 LEU A CG   1 
ATOM   1892  C CD1  . LEU A 1 349 ? 135.055 168.659 170.007 1.00 39.94  ? 349 LEU A CD1  1 
ATOM   1893  C CD2  . LEU A 1 349 ? 135.844 166.566 171.127 1.00 40.56  ? 349 LEU A CD2  1 
ATOM   1894  H H    . LEU A 1 349 ? 138.354 168.513 168.010 1.00 35.86  ? 349 LEU A H    1 
ATOM   1895  H HA   . LEU A 1 349 ? 138.391 166.453 169.456 1.00 36.23  ? 349 LEU A HA   1 
ATOM   1896  H HB2  . LEU A 1 349 ? 136.338 167.740 168.106 1.00 37.93  ? 349 LEU A HB2  1 
ATOM   1897  H HB3  . LEU A 1 349 ? 135.997 166.292 168.646 1.00 37.32  ? 349 LEU A HB3  1 
ATOM   1898  H HG   . LEU A 1 349 ? 136.969 168.143 170.489 1.00 41.94  ? 349 LEU A HG   1 
ATOM   1899  H HD11 . LEU A 1 349 ? 134.832 169.003 170.886 1.00 41.05  ? 349 LEU A HD11 1 
ATOM   1900  H HD12 . LEU A 1 349 ? 135.334 169.386 169.429 1.00 41.95  ? 349 LEU A HD12 1 
ATOM   1901  H HD13 . LEU A 1 349 ? 134.288 168.206 169.624 1.00 39.92  ? 349 LEU A HD13 1 
ATOM   1902  H HD21 . LEU A 1 349 ? 135.629 166.967 171.984 1.00 40.32  ? 349 LEU A HD21 1 
ATOM   1903  H HD22 . LEU A 1 349 ? 135.078 166.075 170.790 1.00 39.91  ? 349 LEU A HD22 1 
ATOM   1904  H HD23 . LEU A 1 349 ? 136.603 165.970 171.221 1.00 38.48  ? 349 LEU A HD23 1 
ATOM   1905  N N    . ALA A 1 350 ? 137.615 165.497 166.486 1.00 30.93  ? 350 ALA A N    1 
ATOM   1906  C CA   . ALA A 1 350 ? 137.609 164.340 165.599 1.00 28.49  ? 350 ALA A CA   1 
ATOM   1907  C C    . ALA A 1 350 ? 138.986 163.696 165.541 1.00 29.51  ? 350 ALA A C    1 
ATOM   1908  O O    . ALA A 1 350 ? 139.123 162.479 165.718 1.00 29.36  ? 350 ALA A O    1 
ATOM   1909  C CB   . ALA A 1 350 ? 137.148 164.755 164.202 1.00 28.07  ? 350 ALA A CB   1 
ATOM   1910  H H    . ALA A 1 350 ? 137.284 166.213 166.142 1.00 33.76  ? 350 ALA A H    1 
ATOM   1911  H HA   . ALA A 1 350 ? 136.983 163.682 165.940 1.00 30.51  ? 350 ALA A HA   1 
ATOM   1912  H HB1  . ALA A 1 350 ? 137.151 163.976 163.624 1.00 30.08  ? 350 ALA A HB1  1 
ATOM   1913  H HB2  . ALA A 1 350 ? 136.251 165.121 164.261 1.00 31.86  ? 350 ALA A HB2  1 
ATOM   1914  H HB3  . ALA A 1 350 ? 137.757 165.426 163.855 1.00 29.30  ? 350 ALA A HB3  1 
ATOM   1915  N N    . LEU A 1 351 ? 140.025 164.506 165.322 1.00 30.39  ? 351 LEU A N    1 
ATOM   1916  C CA   . LEU A 1 351 ? 141.385 163.979 165.320 1.00 28.48  ? 351 LEU A CA   1 
ATOM   1917  C C    . LEU A 1 351 ? 141.611 163.097 166.540 1.00 26.08  ? 351 LEU A C    1 
ATOM   1918  O O    . LEU A 1 351 ? 141.856 161.890 166.419 1.00 28.83  ? 351 LEU A O    1 
ATOM   1919  C CB   . LEU A 1 351 ? 142.393 165.133 165.275 1.00 24.09  ? 351 LEU A CB   1 
ATOM   1920  C CG   . LEU A 1 351 ? 143.804 164.885 165.823 1.00 21.69  ? 351 LEU A CG   1 
ATOM   1921  C CD1  . LEU A 1 351 ? 144.585 163.961 164.905 1.00 25.36  ? 351 LEU A CD1  1 
ATOM   1922  C CD2  . LEU A 1 351 ? 144.536 166.203 166.007 1.00 20.74  ? 351 LEU A CD2  1 
ATOM   1923  H H    . LEU A 1 351 ? 139.968 165.351 165.174 1.00 30.81  ? 351 LEU A H    1 
ATOM   1924  H HA   . LEU A 1 351 ? 141.514 163.436 164.526 1.00 29.34  ? 351 LEU A HA   1 
ATOM   1925  H HB2  . LEU A 1 351 ? 142.498 165.396 164.347 1.00 26.09  ? 351 LEU A HB2  1 
ATOM   1926  H HB3  . LEU A 1 351 ? 142.025 165.878 165.771 1.00 26.45  ? 351 LEU A HB3  1 
ATOM   1927  H HG   . LEU A 1 351 ? 143.751 164.467 166.695 1.00 22.76  ? 351 LEU A HG   1 
ATOM   1928  H HD11 . LEU A 1 351 ? 145.470 163.821 165.277 1.00 22.85  ? 351 LEU A HD11 1 
ATOM   1929  H HD12 . LEU A 1 351 ? 144.117 163.114 164.837 1.00 24.31  ? 351 LEU A HD12 1 
ATOM   1930  H HD13 . LEU A 1 351 ? 144.655 164.371 164.029 1.00 23.07  ? 351 LEU A HD13 1 
ATOM   1931  H HD21 . LEU A 1 351 ? 145.438 166.023 166.313 1.00 19.47  ? 351 LEU A HD21 1 
ATOM   1932  H HD22 . LEU A 1 351 ? 144.561 166.670 165.157 1.00 23.09  ? 351 LEU A HD22 1 
ATOM   1933  H HD23 . LEU A 1 351 ? 144.063 166.738 166.664 1.00 22.41  ? 351 LEU A HD23 1 
ATOM   1934  N N    . TYR A 1 352 ? 141.479 163.679 167.733 1.00 24.96  ? 352 TYR A N    1 
ATOM   1935  C CA   . TYR A 1 352 ? 141.685 162.897 168.946 1.00 23.68  ? 352 TYR A CA   1 
ATOM   1936  C C    . TYR A 1 352 ? 140.745 161.703 168.979 1.00 28.67  ? 352 TYR A C    1 
ATOM   1937  O O    . TYR A 1 352 ? 141.154 160.590 169.333 1.00 35.82  ? 352 TYR A O    1 
ATOM   1938  C CB   . TYR A 1 352 ? 141.493 163.779 170.180 1.00 20.95  ? 352 TYR A CB   1 
ATOM   1939  C CG   . TYR A 1 352 ? 142.689 164.651 170.493 1.00 22.01  ? 352 TYR A CG   1 
ATOM   1940  C CD1  . TYR A 1 352 ? 143.955 164.099 170.642 1.00 22.86  ? 352 TYR A CD1  1 
ATOM   1941  C CD2  . TYR A 1 352 ? 142.556 166.025 170.631 1.00 20.02  ? 352 TYR A CD2  1 
ATOM   1942  C CE1  . TYR A 1 352 ? 145.050 164.888 170.925 1.00 19.27  ? 352 TYR A CE1  1 
ATOM   1943  C CE2  . TYR A 1 352 ? 143.647 166.824 170.913 1.00 21.23  ? 352 TYR A CE2  1 
ATOM   1944  C CZ   . TYR A 1 352 ? 144.892 166.249 171.058 1.00 21.55  ? 352 TYR A CZ   1 
ATOM   1945  O OH   . TYR A 1 352 ? 145.985 167.036 171.340 1.00 23.74  ? 352 TYR A OH   1 
ATOM   1946  H H    . TYR A 1 352 ? 141.276 164.504 167.864 1.00 26.77  ? 352 TYR A H    1 
ATOM   1947  H HA   . TYR A 1 352 ? 142.593 162.556 168.949 1.00 25.65  ? 352 TYR A HA   1 
ATOM   1948  H HB2  . TYR A 1 352 ? 140.731 164.362 170.032 1.00 24.21  ? 352 TYR A HB2  1 
ATOM   1949  H HB3  . TYR A 1 352 ? 141.329 163.211 170.949 1.00 23.00  ? 352 TYR A HB3  1 
ATOM   1950  H HD1  . TYR A 1 352 ? 144.066 163.180 170.552 1.00 23.59  ? 352 TYR A HD1  1 
ATOM   1951  H HD2  . TYR A 1 352 ? 141.717 166.415 170.533 1.00 22.65  ? 352 TYR A HD2  1 
ATOM   1952  H HE1  . TYR A 1 352 ? 145.891 164.503 171.023 1.00 19.42  ? 352 TYR A HE1  1 
ATOM   1953  H HE2  . TYR A 1 352 ? 143.542 167.743 171.004 1.00 22.24  ? 352 TYR A HE2  1 
ATOM   1954  H HH   . TYR A 1 352 ? 145.780 167.847 171.270 1.00 21.55  ? 352 TYR A HH   1 
ATOM   1955  N N    . GLY A 1 353 ? 139.491 161.904 168.572 1.00 26.77  ? 353 GLY A N    1 
ATOM   1956  C CA   . GLY A 1 353 ? 138.570 160.783 168.510 1.00 25.81  ? 353 GLY A CA   1 
ATOM   1957  C C    . GLY A 1 353 ? 139.142 159.634 167.711 1.00 29.60  ? 353 GLY A C    1 
ATOM   1958  O O    . GLY A 1 353 ? 139.171 158.490 168.174 1.00 32.62  ? 353 GLY A O    1 
ATOM   1959  H H    . GLY A 1 353 ? 139.160 162.661 168.332 1.00 28.06  ? 353 GLY A H    1 
ATOM   1960  H HA2  . GLY A 1 353 ? 138.377 160.471 169.408 1.00 27.65  ? 353 GLY A HA2  1 
ATOM   1961  H HA3  . GLY A 1 353 ? 137.739 161.066 168.096 1.00 27.05  ? 353 GLY A HA3  1 
ATOM   1962  N N    . PHE A 1 354 ? 139.659 159.932 166.515 1.00 28.49  ? 354 PHE A N    1 
ATOM   1963  C CA   . PHE A 1 354 ? 140.272 158.886 165.706 1.00 29.79  ? 354 PHE A CA   1 
ATOM   1964  C C    . PHE A 1 354 ? 141.339 158.157 166.507 1.00 31.53  ? 354 PHE A C    1 
ATOM   1965  O O    . PHE A 1 354 ? 141.355 156.922 166.568 1.00 37.93  ? 354 PHE A O    1 
ATOM   1966  C CB   . PHE A 1 354 ? 140.869 159.482 164.430 1.00 28.98  ? 354 PHE A CB   1 
ATOM   1967  C CG   . PHE A 1 354 ? 141.776 158.539 163.690 1.00 36.59  ? 354 PHE A CG   1 
ATOM   1968  C CD1  . PHE A 1 354 ? 141.259 157.638 162.774 1.00 36.84  ? 354 PHE A CD1  1 
ATOM   1969  C CD2  . PHE A 1 354 ? 143.143 158.548 163.913 1.00 36.12  ? 354 PHE A CD2  1 
ATOM   1970  C CE1  . PHE A 1 354 ? 142.087 156.767 162.093 1.00 38.87  ? 354 PHE A CE1  1 
ATOM   1971  C CE2  . PHE A 1 354 ? 143.976 157.677 163.236 1.00 37.73  ? 354 PHE A CE2  1 
ATOM   1972  C CZ   . PHE A 1 354 ? 143.446 156.787 162.324 1.00 39.12  ? 354 PHE A CZ   1 
ATOM   1973  H H    . PHE A 1 354 ? 139.667 160.715 166.160 1.00 29.23  ? 354 PHE A H    1 
ATOM   1974  H HA   . PHE A 1 354 ? 139.593 158.242 165.450 1.00 31.63  ? 354 PHE A HA   1 
ATOM   1975  H HB2  . PHE A 1 354 ? 140.147 159.730 163.832 1.00 30.84  ? 354 PHE A HB2  1 
ATOM   1976  H HB3  . PHE A 1 354 ? 141.388 160.268 164.663 1.00 29.93  ? 354 PHE A HB3  1 
ATOM   1977  H HD1  . PHE A 1 354 ? 140.342 157.620 162.614 1.00 35.54  ? 354 PHE A HD1  1 
ATOM   1978  H HD2  . PHE A 1 354 ? 143.505 159.146 164.526 1.00 33.66  ? 354 PHE A HD2  1 
ATOM   1979  H HE1  . PHE A 1 354 ? 141.728 156.167 161.479 1.00 37.83  ? 354 PHE A HE1  1 
ATOM   1980  H HE2  . PHE A 1 354 ? 144.892 157.693 163.392 1.00 33.45  ? 354 PHE A HE2  1 
ATOM   1981  H HZ   . PHE A 1 354 ? 144.006 156.201 161.867 1.00 35.00  ? 354 PHE A HZ   1 
ATOM   1982  N N    . MET A 1 355 ? 142.222 158.915 167.163 1.00 29.41  ? 355 MET A N    1 
ATOM   1983  C CA   . MET A 1 355 ? 143.257 158.297 167.982 1.00 29.06  ? 355 MET A CA   1 
ATOM   1984  C C    . MET A 1 355 ? 142.637 157.303 168.952 1.00 28.09  ? 355 MET A C    1 
ATOM   1985  O O    . MET A 1 355 ? 143.061 156.144 169.032 1.00 30.09  ? 355 MET A O    1 
ATOM   1986  C CB   . MET A 1 355 ? 144.040 159.371 168.738 1.00 26.67  ? 355 MET A CB   1 
ATOM   1987  C CG   . MET A 1 355 ? 145.274 159.875 168.010 1.00 27.02  ? 355 MET A CG   1 
ATOM   1988  S SD   . MET A 1 355 ? 146.112 161.193 168.913 1.00 22.06  ? 355 MET A SD   1 
ATOM   1989  C CE   . MET A 1 355 ? 147.236 161.808 167.662 1.00 29.00  ? 355 MET A CE   1 
ATOM   1990  H H    . MET A 1 355 ? 142.239 159.775 167.150 1.00 29.34  ? 355 MET A H    1 
ATOM   1991  H HA   . MET A 1 355 ? 143.877 157.827 167.403 1.00 30.56  ? 355 MET A HA   1 
ATOM   1992  H HB2  . MET A 1 355 ? 143.459 160.132 168.891 1.00 26.77  ? 355 MET A HB2  1 
ATOM   1993  H HB3  . MET A 1 355 ? 144.328 159.003 169.588 1.00 27.54  ? 355 MET A HB3  1 
ATOM   1994  H HG2  . MET A 1 355 ? 145.898 159.141 167.901 1.00 27.24  ? 355 MET A HG2  1 
ATOM   1995  H HG3  . MET A 1 355 ? 145.012 160.221 167.143 1.00 27.25  ? 355 MET A HG3  1 
ATOM   1996  H HE1  . MET A 1 355 ? 147.742 162.550 168.030 1.00 22.52  ? 355 MET A HE1  1 
ATOM   1997  H HE2  . MET A 1 355 ? 147.839 161.095 167.401 1.00 26.37  ? 355 MET A HE2  1 
ATOM   1998  H HE3  . MET A 1 355 ? 146.723 162.107 166.894 1.00 26.09  ? 355 MET A HE3  1 
ATOM   1999  N N    . VAL A 1 356 ? 141.595 157.730 169.667 1.00 29.18  ? 356 VAL A N    1 
ATOM   2000  C CA   . VAL A 1 356 ? 140.926 156.828 170.596 1.00 32.73  ? 356 VAL A CA   1 
ATOM   2001  C C    . VAL A 1 356 ? 140.416 155.604 169.847 1.00 35.65  ? 356 VAL A C    1 
ATOM   2002  O O    . VAL A 1 356 ? 140.686 154.459 170.230 1.00 37.11  ? 356 VAL A O    1 
ATOM   2003  C CB   . VAL A 1 356 ? 139.789 157.564 171.330 1.00 31.18  ? 356 VAL A CB   1 
ATOM   2004  C CG1  . VAL A 1 356 ? 138.685 156.595 171.740 1.00 39.20  ? 356 VAL A CG1  1 
ATOM   2005  C CG2  . VAL A 1 356 ? 140.335 158.305 172.543 1.00 31.92  ? 356 VAL A CG2  1 
ATOM   2006  H H    . VAL A 1 356 ? 141.266 158.524 169.633 1.00 30.24  ? 356 VAL A H    1 
ATOM   2007  H HA   . VAL A 1 356 ? 141.565 156.528 171.260 1.00 32.79  ? 356 VAL A HA   1 
ATOM   2008  H HB   . VAL A 1 356 ? 139.402 158.220 170.728 1.00 30.91  ? 356 VAL A HB   1 
ATOM   2009  H HG11 . VAL A 1 356 ? 138.104 157.039 172.378 1.00 37.91  ? 356 VAL A HG11 1 
ATOM   2010  H HG12 . VAL A 1 356 ? 138.173 156.338 170.956 1.00 36.90  ? 356 VAL A HG12 1 
ATOM   2011  H HG13 . VAL A 1 356 ? 139.084 155.814 172.152 1.00 37.59  ? 356 VAL A HG13 1 
ATOM   2012  H HG21 . VAL A 1 356 ? 139.604 158.761 172.989 1.00 32.59  ? 356 VAL A HG21 1 
ATOM   2013  H HG22 . VAL A 1 356 ? 140.743 157.665 173.145 1.00 32.38  ? 356 VAL A HG22 1 
ATOM   2014  H HG23 . VAL A 1 356 ? 140.997 158.951 172.248 1.00 31.16  ? 356 VAL A HG23 1 
ATOM   2015  N N    . PHE A 1 357 ? 139.707 155.830 168.739 1.00 32.70  ? 357 PHE A N    1 
ATOM   2016  C CA   . PHE A 1 357 ? 139.197 154.709 167.961 1.00 37.45  ? 357 PHE A CA   1 
ATOM   2017  C C    . PHE A 1 357 ? 140.332 153.898 167.355 1.00 36.44  ? 357 PHE A C    1 
ATOM   2018  O O    . PHE A 1 357 ? 140.159 152.708 167.069 1.00 38.22  ? 357 PHE A O    1 
ATOM   2019  C CB   . PHE A 1 357 ? 138.252 155.215 166.868 1.00 37.92  ? 357 PHE A CB   1 
ATOM   2020  C CG   . PHE A 1 357 ? 136.886 155.610 167.373 1.00 44.44  ? 357 PHE A CG   1 
ATOM   2021  C CD1  . PHE A 1 357 ? 136.267 154.904 168.395 1.00 42.84  ? 357 PHE A CD1  1 
ATOM   2022  C CD2  . PHE A 1 357 ? 136.215 156.684 166.812 1.00 49.89  ? 357 PHE A CD2  1 
ATOM   2023  C CE1  . PHE A 1 357 ? 135.015 155.269 168.851 1.00 42.10  ? 357 PHE A CE1  1 
ATOM   2024  C CE2  . PHE A 1 357 ? 134.963 157.053 167.266 1.00 51.41  ? 357 PHE A CE2  1 
ATOM   2025  C CZ   . PHE A 1 357 ? 134.362 156.343 168.286 1.00 50.28  ? 357 PHE A CZ   1 
ATOM   2026  H H    . PHE A 1 357 ? 139.511 156.607 168.426 1.00 33.58  ? 357 PHE A H    1 
ATOM   2027  H HA   . PHE A 1 357 ? 138.712 154.113 168.549 1.00 38.10  ? 357 PHE A HA   1 
ATOM   2028  H HB2  . PHE A 1 357 ? 138.649 155.994 166.447 1.00 36.26  ? 357 PHE A HB2  1 
ATOM   2029  H HB3  . PHE A 1 357 ? 138.132 154.513 166.210 1.00 39.29  ? 357 PHE A HB3  1 
ATOM   2030  H HD1  . PHE A 1 357 ? 136.701 154.179 168.782 1.00 42.46  ? 357 PHE A HD1  1 
ATOM   2031  H HD2  . PHE A 1 357 ? 136.615 157.168 166.126 1.00 44.65  ? 357 PHE A HD2  1 
ATOM   2032  H HE1  . PHE A 1 357 ? 134.613 154.788 169.539 1.00 43.12  ? 357 PHE A HE1  1 
ATOM   2033  H HE2  . PHE A 1 357 ? 134.524 157.778 166.883 1.00 49.30  ? 357 PHE A HE2  1 
ATOM   2034  H HZ   . PHE A 1 357 ? 133.519 156.589 168.592 1.00 49.87  ? 357 PHE A HZ   1 
ATOM   2035  N N    . PHE A 1 358 ? 141.497 154.517 167.151 1.00 34.85  ? 358 PHE A N    1 
ATOM   2036  C CA   . PHE A 1 358 ? 142.650 153.750 166.696 1.00 34.01  ? 358 PHE A CA   1 
ATOM   2037  C C    . PHE A 1 358 ? 143.150 152.825 167.796 1.00 37.74  ? 358 PHE A C    1 
ATOM   2038  O O    . PHE A 1 358 ? 143.587 151.702 167.521 1.00 37.85  ? 358 PHE A O    1 
ATOM   2039  C CB   . PHE A 1 358 ? 143.765 154.690 166.235 1.00 32.52  ? 358 PHE A CB   1 
ATOM   2040  C CG   . PHE A 1 358 ? 144.970 153.976 165.689 1.00 32.70  ? 358 PHE A CG   1 
ATOM   2041  C CD1  . PHE A 1 358 ? 145.000 153.550 164.372 1.00 38.05  ? 358 PHE A CD1  1 
ATOM   2042  C CD2  . PHE A 1 358 ? 146.071 153.728 166.493 1.00 33.02  ? 358 PHE A CD2  1 
ATOM   2043  C CE1  . PHE A 1 358 ? 146.105 152.892 163.866 1.00 40.65  ? 358 PHE A CE1  1 
ATOM   2044  C CE2  . PHE A 1 358 ? 147.178 153.070 165.991 1.00 35.73  ? 358 PHE A CE2  1 
ATOM   2045  C CZ   . PHE A 1 358 ? 147.195 152.652 164.676 1.00 35.13  ? 358 PHE A CZ   1 
ATOM   2046  H H    . PHE A 1 358 ? 141.642 155.357 167.266 1.00 34.96  ? 358 PHE A H    1 
ATOM   2047  H HA   . PHE A 1 358 ? 142.388 153.203 165.939 1.00 34.57  ? 358 PHE A HA   1 
ATOM   2048  H HB2  . PHE A 1 358 ? 143.419 155.266 165.536 1.00 33.59  ? 358 PHE A HB2  1 
ATOM   2049  H HB3  . PHE A 1 358 ? 144.055 155.225 166.990 1.00 33.08  ? 358 PHE A HB3  1 
ATOM   2050  H HD1  . PHE A 1 358 ? 144.268 153.709 163.821 1.00 36.19  ? 358 PHE A HD1  1 
ATOM   2051  H HD2  . PHE A 1 358 ? 146.065 154.007 167.380 1.00 34.36  ? 358 PHE A HD2  1 
ATOM   2052  H HE1  . PHE A 1 358 ? 146.114 152.611 162.979 1.00 39.35  ? 358 PHE A HE1  1 
ATOM   2053  H HE2  . PHE A 1 358 ? 147.913 152.909 166.538 1.00 35.56  ? 358 PHE A HE2  1 
ATOM   2054  H HZ   . PHE A 1 358 ? 147.940 152.210 164.337 1.00 34.16  ? 358 PHE A HZ   1 
ATOM   2055  N N    . LEU A 1 359 ? 143.092 153.280 169.050 1.00 35.55  ? 359 LEU A N    1 
ATOM   2056  C CA   . LEU A 1 359 ? 143.583 152.471 170.158 1.00 35.31  ? 359 LEU A CA   1 
ATOM   2057  C C    . LEU A 1 359 ? 142.605 151.358 170.517 1.00 37.13  ? 359 LEU A C    1 
ATOM   2058  O O    . LEU A 1 359 ? 143.023 150.237 170.825 1.00 38.14  ? 359 LEU A O    1 
ATOM   2059  C CB   . LEU A 1 359 ? 143.855 153.366 171.371 1.00 33.58  ? 359 LEU A CB   1 
ATOM   2060  C CG   . LEU A 1 359 ? 143.985 152.701 172.744 1.00 33.24  ? 359 LEU A CG   1 
ATOM   2061  C CD1  . LEU A 1 359 ? 145.273 151.901 172.835 1.00 30.83  ? 359 LEU A CD1  1 
ATOM   2062  C CD2  . LEU A 1 359 ? 143.929 153.751 173.842 1.00 34.70  ? 359 LEU A CD2  1 
ATOM   2063  H H    . LEU A 1 359 ? 142.774 154.045 169.280 1.00 34.82  ? 359 LEU A H    1 
ATOM   2064  H HA   . LEU A 1 359 ? 144.422 152.058 169.899 1.00 34.30  ? 359 LEU A HA   1 
ATOM   2065  H HB2  . LEU A 1 359 ? 144.684 153.842 171.209 1.00 33.81  ? 359 LEU A HB2  1 
ATOM   2066  H HB3  . LEU A 1 359 ? 143.130 154.008 171.436 1.00 32.54  ? 359 LEU A HB3  1 
ATOM   2067  H HG   . LEU A 1 359 ? 143.243 152.095 172.886 1.00 33.12  ? 359 LEU A HG   1 
ATOM   2068  H HD11 . LEU A 1 359 ? 145.325 151.486 173.710 1.00 31.01  ? 359 LEU A HD11 1 
ATOM   2069  H HD12 . LEU A 1 359 ? 145.270 151.219 172.144 1.00 32.01  ? 359 LEU A HD12 1 
ATOM   2070  H HD13 . LEU A 1 359 ? 146.026 152.499 172.707 1.00 31.55  ? 359 LEU A HD13 1 
ATOM   2071  H HD21 . LEU A 1 359 ? 144.011 153.311 174.703 1.00 34.27  ? 359 LEU A HD21 1 
ATOM   2072  H HD22 . LEU A 1 359 ? 144.659 154.376 173.718 1.00 35.49  ? 359 LEU A HD22 1 
ATOM   2073  H HD23 . LEU A 1 359 ? 143.080 154.218 173.788 1.00 35.35  ? 359 LEU A HD23 1 
ATOM   2074  N N    . ILE A 1 360 ? 141.306 151.644 170.475 1.00 36.53  ? 360 ILE A N    1 
ATOM   2075  C CA   . ILE A 1 360 ? 140.286 150.697 170.905 1.00 37.27  ? 360 ILE A CA   1 
ATOM   2076  C C    . ILE A 1 360 ? 139.621 150.004 169.714 1.00 41.61  ? 360 ILE A C    1 
ATOM   2077  O O    . ILE A 1 360 ? 138.543 149.431 169.858 1.00 44.55  ? 360 ILE A O    1 
ATOM   2078  C CB   . ILE A 1 360 ? 139.242 151.375 171.806 1.00 42.28  ? 360 ILE A CB   1 
ATOM   2079  C CG1  . ILE A 1 360 ? 138.256 152.196 170.968 1.00 36.99  ? 360 ILE A CG1  1 
ATOM   2080  C CG2  . ILE A 1 360 ? 139.929 152.262 172.834 1.00 39.49  ? 360 ILE A CG2  1 
ATOM   2081  C CD1  . ILE A 1 360 ? 137.348 153.087 171.789 1.00 38.74  ? 360 ILE A CD1  1 
ATOM   2082  H H    . ILE A 1 360 ? 140.987 152.392 170.196 1.00 36.65  ? 360 ILE A H    1 
ATOM   2083  H HA   . ILE A 1 360 ? 140.714 150.007 171.436 1.00 37.61  ? 360 ILE A HA   1 
ATOM   2084  H HB   . ILE A 1 360 ? 138.747 150.686 172.276 1.00 42.18  ? 360 ILE A HB   1 
ATOM   2085  H HG12 . ILE A 1 360 ? 138.758 152.761 170.361 1.00 37.30  ? 360 ILE A HG12 1 
ATOM   2086  H HG13 . ILE A 1 360 ? 137.686 151.595 170.465 1.00 37.80  ? 360 ILE A HG13 1 
ATOM   2087  H HG21 . ILE A 1 360 ? 139.316 152.436 173.565 1.00 38.57  ? 360 ILE A HG21 1 
ATOM   2088  H HG22 . ILE A 1 360 ? 140.717 151.804 173.165 1.00 38.58  ? 360 ILE A HG22 1 
ATOM   2089  H HG23 . ILE A 1 360 ? 140.187 153.095 172.410 1.00 37.59  ? 360 ILE A HG23 1 
ATOM   2090  H HD11 . ILE A 1 360 ? 136.616 153.392 171.229 1.00 39.49  ? 360 ILE A HD11 1 
ATOM   2091  H HD12 . ILE A 1 360 ? 137.000 152.579 172.538 1.00 39.04  ? 360 ILE A HD12 1 
ATOM   2092  H HD13 . ILE A 1 360 ? 137.856 153.847 172.112 1.00 38.00  ? 360 ILE A HD13 1 
ATOM   2093  N N    . ASN A 1 361 ? 140.251 150.042 168.540 1.00 45.95  ? 361 ASN A N    1 
ATOM   2094  C CA   . ASN A 1 361 ? 139.682 149.445 167.337 1.00 42.59  ? 361 ASN A CA   1 
ATOM   2095  C C    . ASN A 1 361 ? 139.374 147.970 167.573 1.00 43.78  ? 361 ASN A C    1 
ATOM   2096  O O    . ASN A 1 361 ? 140.300 147.158 167.691 1.00 47.57  ? 361 ASN A O    1 
ATOM   2097  C CB   . ASN A 1 361 ? 140.643 149.603 166.158 1.00 42.25  ? 361 ASN A CB   1 
ATOM   2098  C CG   . ASN A 1 361 ? 139.958 149.422 164.818 1.00 48.33  ? 361 ASN A CG   1 
ATOM   2099  O OD1  . ASN A 1 361 ? 140.336 148.559 164.027 1.00 45.25  ? 361 ASN A OD1  1 
ATOM   2100  N ND2  . ASN A 1 361 ? 138.946 150.241 164.555 1.00 51.40  ? 361 ASN A ND2  1 
ATOM   2101  H H    . ASN A 1 361 ? 141.017 150.412 168.414 1.00 42.40  ? 361 ASN A H    1 
ATOM   2102  H HA   . ASN A 1 361 ? 138.864 149.912 167.113 1.00 43.12  ? 361 ASN A HA   1 
ATOM   2103  H HB2  . ASN A 1 361 ? 141.029 150.493 166.181 1.00 42.15  ? 361 ASN A HB2  1 
ATOM   2104  H HB3  . ASN A 1 361 ? 141.344 148.936 166.229 1.00 42.61  ? 361 ASN A HB3  1 
ATOM   2105  H HD21 . ASN A 1 361 ? 138.711 150.833 165.132 1.00 46.77  ? 361 ASN A HD21 1 
ATOM   2106  H HD22 . ASN A 1 361 ? 138.525 150.179 163.807 1.00 48.89  ? 361 ASN A HD22 1 
ATOM   2107  N N    . PRO A 1 362 ? 138.097 147.579 167.653 1.00 47.89  ? 362 PRO A N    1 
ATOM   2108  C CA   . PRO A 1 362 ? 137.792 146.156 167.882 1.00 48.57  ? 362 PRO A CA   1 
ATOM   2109  C C    . PRO A 1 362 ? 138.321 145.240 166.794 1.00 46.80  ? 362 PRO A C    1 
ATOM   2110  O O    . PRO A 1 362 ? 138.699 144.098 167.089 1.00 43.48  ? 362 PRO A O    1 
ATOM   2111  C CB   . PRO A 1 362 ? 136.257 146.130 167.942 1.00 51.01  ? 362 PRO A CB   1 
ATOM   2112  C CG   . PRO A 1 362 ? 135.851 147.529 168.242 1.00 51.34  ? 362 PRO A CG   1 
ATOM   2113  C CD   . PRO A 1 362 ? 136.875 148.399 167.592 1.00 49.51  ? 362 PRO A CD   1 
ATOM   2114  H HA   . PRO A 1 362 ? 138.146 145.873 168.739 1.00 46.18  ? 362 PRO A HA   1 
ATOM   2115  H HB2  . PRO A 1 362 ? 135.902 145.846 167.085 1.00 50.60  ? 362 PRO A HB2  1 
ATOM   2116  H HB3  . PRO A 1 362 ? 135.968 145.530 168.648 1.00 48.98  ? 362 PRO A HB3  1 
ATOM   2117  H HG2  . PRO A 1 362 ? 134.972 147.699 167.869 1.00 50.25  ? 362 PRO A HG2  1 
ATOM   2118  H HG3  . PRO A 1 362 ? 135.846 147.667 169.203 1.00 49.82  ? 362 PRO A HG3  1 
ATOM   2119  H HD2  . PRO A 1 362 ? 136.633 148.579 166.670 1.00 47.40  ? 362 PRO A HD2  1 
ATOM   2120  H HD3  . PRO A 1 362 ? 136.984 149.218 168.098 1.00 47.69  ? 362 PRO A HD3  1 
ATOM   2121  N N    . THR A 1 363 ? 138.359 145.700 165.547 1.00 46.68  ? 363 THR A N    1 
ATOM   2122  C CA   . THR A 1 363 ? 138.799 144.852 164.450 1.00 46.40  ? 363 THR A CA   1 
ATOM   2123  C C    . THR A 1 363 ? 140.275 144.501 164.598 1.00 49.20  ? 363 THR A C    1 
ATOM   2124  O O    . THR A 1 363 ? 141.067 145.265 165.157 1.00 52.80  ? 363 THR A O    1 
ATOM   2125  C CB   . THR A 1 363 ? 138.564 145.544 163.106 1.00 52.32  ? 363 THR A CB   1 
ATOM   2126  O OG1  . THR A 1 363 ? 139.422 146.686 162.996 1.00 58.12  ? 363 THR A OG1  1 
ATOM   2127  C CG2  . THR A 1 363 ? 137.112 145.984 162.975 1.00 52.21  ? 363 THR A CG2  1 
ATOM   2128  H H    . THR A 1 363 ? 138.139 146.498 165.314 1.00 48.01  ? 363 THR A H    1 
ATOM   2129  H HA   . THR A 1 363 ? 138.289 144.027 164.460 1.00 46.77  ? 363 THR A HA   1 
ATOM   2130  H HB   . THR A 1 363 ? 138.760 144.924 162.387 1.00 50.53  ? 363 THR A HB   1 
ATOM   2131  H HG1  . THR A 1 363 ? 139.260 147.227 163.617 1.00 52.46  ? 363 THR A HG1  1 
ATOM   2132  H HG21 . THR A 1 363 ? 136.938 146.286 162.070 1.00 50.97  ? 363 THR A HG21 1 
ATOM   2133  H HG22 . THR A 1 363 ? 136.521 145.242 163.178 1.00 51.03  ? 363 THR A HG22 1 
ATOM   2134  H HG23 . THR A 1 363 ? 136.927 146.711 163.591 1.00 51.51  ? 363 THR A HG23 1 
ATOM   2135  N N    . LYS A 1 364 ? 140.640 143.325 164.086 1.00 50.44  ? 364 LYS A N    1 
ATOM   2136  C CA   . LYS A 1 364 ? 142.014 142.830 164.177 1.00 51.06  ? 364 LYS A CA   1 
ATOM   2137  C C    . LYS A 1 364 ? 142.820 143.420 163.023 1.00 51.19  ? 364 LYS A C    1 
ATOM   2138  O O    . LYS A 1 364 ? 143.115 142.765 162.021 1.00 50.42  ? 364 LYS A O    1 
ATOM   2139  C CB   . LYS A 1 364 ? 142.037 141.307 164.165 1.00 51.86  ? 364 LYS A CB   1 
ATOM   2140  C CG   . LYS A 1 364 ? 140.976 140.663 165.046 1.00 56.18  ? 364 LYS A CG   1 
ATOM   2141  C CD   . LYS A 1 364 ? 141.531 139.481 165.827 1.00 57.17  ? 364 LYS A CD   1 
ATOM   2142  C CE   . LYS A 1 364 ? 142.015 138.372 164.906 1.00 54.46  ? 364 LYS A CE   1 
ATOM   2143  N NZ   . LYS A 1 364 ? 142.490 137.184 165.668 1.00 58.68  ? 364 LYS A NZ   1 
ATOM   2144  H H    . LYS A 1 364 ? 140.105 142.791 163.676 1.00 50.58  ? 364 LYS A H    1 
ATOM   2145  H HA   . LYS A 1 364 ? 142.403 143.133 165.010 1.00 51.65  ? 364 LYS A HA   1 
ATOM   2146  H HB2  . LYS A 1 364 ? 141.892 140.999 163.257 1.00 51.32  ? 364 LYS A HB2  1 
ATOM   2147  H HB3  . LYS A 1 364 ? 142.904 141.007 164.478 1.00 52.84  ? 364 LYS A HB3  1 
ATOM   2148  H HG2  . LYS A 1 364 ? 140.648 141.317 165.683 1.00 53.72  ? 364 LYS A HG2  1 
ATOM   2149  H HG3  . LYS A 1 364 ? 140.249 140.344 164.489 1.00 54.90  ? 364 LYS A HG3  1 
ATOM   2150  H HD2  . LYS A 1 364 ? 142.281 139.778 166.366 1.00 56.03  ? 364 LYS A HD2  1 
ATOM   2151  H HD3  . LYS A 1 364 ? 140.833 139.119 166.396 1.00 57.66  ? 364 LYS A HD3  1 
ATOM   2152  H HE2  . LYS A 1 364 ? 141.283 138.091 164.333 1.00 54.68  ? 364 LYS A HE2  1 
ATOM   2153  H HE3  . LYS A 1 364 ? 142.753 138.699 164.369 1.00 55.22  ? 364 LYS A HE3  1 
ATOM   2154  H HZ1  . LYS A 1 364 ? 142.771 136.554 165.105 1.00 59.26  ? 364 LYS A HZ1  1 
ATOM   2155  H HZ2  . LYS A 1 364 ? 143.163 137.415 166.202 1.00 57.10  ? 364 LYS A HZ2  1 
ATOM   2156  H HZ3  . LYS A 1 364 ? 141.827 136.855 166.162 1.00 58.30  ? 364 LYS A HZ3  1 
ATOM   2157  N N    . THR A 1 365 ? 143.181 144.692 163.178 1.00 55.58  ? 365 THR A N    1 
ATOM   2158  C CA   . THR A 1 365 ? 143.945 145.403 162.164 1.00 51.47  ? 365 THR A CA   1 
ATOM   2159  C C    . THR A 1 365 ? 144.823 146.446 162.840 1.00 47.98  ? 365 THR A C    1 
ATOM   2160  O O    . THR A 1 365 ? 144.583 146.843 163.984 1.00 48.07  ? 365 THR A O    1 
ATOM   2161  C CB   . THR A 1 365 ? 143.033 146.078 161.131 1.00 51.27  ? 365 THR A CB   1 
ATOM   2162  O OG1  . THR A 1 365 ? 142.065 146.894 161.803 1.00 51.61  ? 365 THR A OG1  1 
ATOM   2163  C CG2  . THR A 1 365 ? 142.317 145.037 160.282 1.00 50.68  ? 365 THR A CG2  1 
ATOM   2164  H H    . THR A 1 365 ? 142.994 145.168 163.870 1.00 53.51  ? 365 THR A H    1 
ATOM   2165  H HA   . THR A 1 365 ? 144.522 144.778 161.698 1.00 50.57  ? 365 THR A HA   1 
ATOM   2166  H HB   . THR A 1 365 ? 143.569 146.634 160.544 1.00 50.58  ? 365 THR A HB   1 
ATOM   2167  H HG1  . THR A 1 365 ? 141.610 146.425 162.331 1.00 50.71  ? 365 THR A HG1  1 
ATOM   2168  H HG21 . THR A 1 365 ? 141.861 145.470 159.543 1.00 50.72  ? 365 THR A HG21 1 
ATOM   2169  H HG22 . THR A 1 365 ? 142.958 144.402 159.928 1.00 50.49  ? 365 THR A HG22 1 
ATOM   2170  H HG23 . THR A 1 365 ? 141.665 144.561 160.819 1.00 51.14  ? 365 THR A HG23 1 
ATOM   2171  N N    . PHE A 1 366 ? 145.848 146.887 162.112 1.00 47.34  ? 366 PHE A N    1 
ATOM   2172  C CA   . PHE A 1 366 ? 146.763 147.921 162.595 1.00 45.63  ? 366 PHE A CA   1 
ATOM   2173  C C    . PHE A 1 366 ? 147.423 147.504 163.907 1.00 42.09  ? 366 PHE A C    1 
ATOM   2174  O O    . PHE A 1 366 ? 147.322 148.196 164.922 1.00 42.92  ? 366 PHE A O    1 
ATOM   2175  C CB   . PHE A 1 366 ? 146.040 149.259 162.756 1.00 42.38  ? 366 PHE A CB   1 
ATOM   2176  C CG   . PHE A 1 366 ? 145.129 149.598 161.611 1.00 45.89  ? 366 PHE A CG   1 
ATOM   2177  C CD1  . PHE A 1 366 ? 145.647 149.914 160.366 1.00 45.19  ? 366 PHE A CD1  1 
ATOM   2178  C CD2  . PHE A 1 366 ? 143.755 149.600 161.779 1.00 47.22  ? 366 PHE A CD2  1 
ATOM   2179  C CE1  . PHE A 1 366 ? 144.810 150.226 159.311 1.00 43.77  ? 366 PHE A CE1  1 
ATOM   2180  C CE2  . PHE A 1 366 ? 142.914 149.910 160.728 1.00 43.32  ? 366 PHE A CE2  1 
ATOM   2181  C CZ   . PHE A 1 366 ? 143.442 150.224 159.493 1.00 37.97  ? 366 PHE A CZ   1 
ATOM   2182  H H    . PHE A 1 366 ? 146.037 146.600 161.324 1.00 47.81  ? 366 PHE A H    1 
ATOM   2183  H HA   . PHE A 1 366 ? 147.466 148.044 161.938 1.00 46.55  ? 366 PHE A HA   1 
ATOM   2184  H HB2  . PHE A 1 366 ? 145.502 149.230 163.563 1.00 42.88  ? 366 PHE A HB2  1 
ATOM   2185  H HB3  . PHE A 1 366 ? 146.701 149.965 162.827 1.00 43.70  ? 366 PHE A HB3  1 
ATOM   2186  H HD1  . PHE A 1 366 ? 146.568 149.917 160.239 1.00 43.34  ? 366 PHE A HD1  1 
ATOM   2187  H HD2  . PHE A 1 366 ? 143.394 149.389 162.610 1.00 46.21  ? 366 PHE A HD2  1 
ATOM   2188  H HE1  . PHE A 1 366 ? 145.169 150.437 158.479 1.00 43.60  ? 366 PHE A HE1  1 
ATOM   2189  H HE2  . PHE A 1 366 ? 141.992 149.908 160.853 1.00 44.33  ? 366 PHE A HE2  1 
ATOM   2190  H HZ   . PHE A 1 366 ? 142.878 150.433 158.784 1.00 40.41  ? 366 PHE A HZ   1 
ATOM   2191  N N    . TYR A 1 367 ? 148.109 146.361 163.886 1.00 40.71  ? 367 TYR A N    1 
ATOM   2192  C CA   . TYR A 1 367 ? 148.810 145.874 165.067 1.00 39.03  ? 367 TYR A CA   1 
ATOM   2193  C C    . TYR A 1 367 ? 147.828 145.674 166.214 1.00 41.27  ? 367 TYR A C    1 
ATOM   2194  O O    . TYR A 1 367 ? 148.012 146.219 167.307 1.00 45.96  ? 367 TYR A O    1 
ATOM   2195  C CB   . TYR A 1 367 ? 149.918 146.852 165.459 1.00 36.17  ? 367 TYR A CB   1 
ATOM   2196  C CG   . TYR A 1 367 ? 150.668 147.402 164.268 1.00 40.57  ? 367 TYR A CG   1 
ATOM   2197  C CD1  . TYR A 1 367 ? 151.249 146.550 163.338 1.00 42.14  ? 367 TYR A CD1  1 
ATOM   2198  C CD2  . TYR A 1 367 ? 150.784 148.770 164.064 1.00 37.53  ? 367 TYR A CD2  1 
ATOM   2199  C CE1  . TYR A 1 367 ? 151.929 147.045 162.244 1.00 40.01  ? 367 TYR A CE1  1 
ATOM   2200  C CE2  . TYR A 1 367 ? 151.464 149.274 162.972 1.00 34.21  ? 367 TYR A CE2  1 
ATOM   2201  C CZ   . TYR A 1 367 ? 152.035 148.407 162.066 1.00 41.96  ? 367 TYR A CZ   1 
ATOM   2202  O OH   . TYR A 1 367 ? 152.714 148.905 160.977 1.00 48.62  ? 367 TYR A OH   1 
ATOM   2203  H H    . TYR A 1 367 ? 148.182 145.851 163.198 1.00 41.64  ? 367 TYR A H    1 
ATOM   2204  H HA   . TYR A 1 367 ? 149.219 145.018 164.865 1.00 40.19  ? 367 TYR A HA   1 
ATOM   2205  H HB2  . TYR A 1 367 ? 149.527 147.601 165.936 1.00 38.30  ? 367 TYR A HB2  1 
ATOM   2206  H HB3  . TYR A 1 367 ? 150.556 146.394 166.029 1.00 37.90  ? 367 TYR A HB3  1 
ATOM   2207  H HD1  . TYR A 1 367 ? 151.180 145.630 163.456 1.00 40.70  ? 367 TYR A HD1  1 
ATOM   2208  H HD2  . TYR A 1 367 ? 150.400 149.357 164.675 1.00 38.87  ? 367 TYR A HD2  1 
ATOM   2209  H HE1  . TYR A 1 367 ? 152.316 146.462 161.631 1.00 39.83  ? 367 TYR A HE1  1 
ATOM   2210  H HE2  . TYR A 1 367 ? 151.536 150.193 162.849 1.00 33.75  ? 367 TYR A HE2  1 
ATOM   2211  H HH   . TYR A 1 367 ? 153.018 148.273 160.515 1.00 43.05  ? 367 TYR A HH   1 
ATOM   2212  N N    . TYR A 1 368 ? 146.780 144.887 165.964 1.00 39.79  ? 368 TYR A N    1 
ATOM   2213  C CA   . TYR A 1 368 ? 145.727 144.711 166.958 1.00 40.79  ? 368 TYR A CA   1 
ATOM   2214  C C    . TYR A 1 368 ? 146.253 144.037 168.219 1.00 43.84  ? 368 TYR A C    1 
ATOM   2215  O O    . TYR A 1 368 ? 145.819 144.362 169.329 1.00 48.79  ? 368 TYR A O    1 
ATOM   2216  C CB   . TYR A 1 368 ? 144.575 143.903 166.359 1.00 45.11  ? 368 TYR A CB   1 
ATOM   2217  C CG   . TYR A 1 368 ? 144.954 142.503 165.926 1.00 48.18  ? 368 TYR A CG   1 
ATOM   2218  C CD1  . TYR A 1 368 ? 145.546 142.272 164.692 1.00 43.97  ? 368 TYR A CD1  1 
ATOM   2219  C CD2  . TYR A 1 368 ? 144.712 141.412 166.750 1.00 48.65  ? 368 TYR A CD2  1 
ATOM   2220  C CE1  . TYR A 1 368 ? 145.892 140.996 164.292 1.00 43.31  ? 368 TYR A CE1  1 
ATOM   2221  C CE2  . TYR A 1 368 ? 145.054 140.131 166.358 1.00 47.97  ? 368 TYR A CE2  1 
ATOM   2222  C CZ   . TYR A 1 368 ? 145.644 139.929 165.129 1.00 48.72  ? 368 TYR A CZ   1 
ATOM   2223  O OH   . TYR A 1 368 ? 145.986 138.657 164.734 1.00 55.99  ? 368 TYR A OH   1 
ATOM   2224  H H    . TYR A 1 368 ? 146.659 144.456 165.232 1.00 42.85  ? 368 TYR A H    1 
ATOM   2225  H HA   . TYR A 1 368 ? 145.382 145.582 167.208 1.00 43.44  ? 368 TYR A HA   1 
ATOM   2226  H HB2  . TYR A 1 368 ? 143.870 143.828 167.021 1.00 46.26  ? 368 TYR A HB2  1 
ATOM   2227  H HB3  . TYR A 1 368 ? 144.242 144.373 165.579 1.00 46.95  ? 368 TYR A HB3  1 
ATOM   2228  H HD1  . TYR A 1 368 ? 145.716 142.989 164.125 1.00 45.42  ? 368 TYR A HD1  1 
ATOM   2229  H HD2  . TYR A 1 368 ? 144.315 141.545 167.580 1.00 48.65  ? 368 TYR A HD2  1 
ATOM   2230  H HE1  . TYR A 1 368 ? 146.290 140.857 163.463 1.00 45.52  ? 368 TYR A HE1  1 
ATOM   2231  H HE2  . TYR A 1 368 ? 144.888 139.410 166.921 1.00 49.90  ? 368 TYR A HE2  1 
ATOM   2232  H HH   . TYR A 1 368 ? 146.352 138.679 163.978 1.00 53.84  ? 368 TYR A HH   1 
ATOM   2233  N N    . LYS A 1 369 ? 147.175 143.084 168.072 1.00 40.58  ? 369 LYS A N    1 
ATOM   2234  C CA   . LYS A 1 369 ? 147.695 142.376 169.238 1.00 43.32  ? 369 LYS A CA   1 
ATOM   2235  C C    . LYS A 1 369 ? 148.410 143.334 170.185 1.00 44.65  ? 369 LYS A C    1 
ATOM   2236  O O    . LYS A 1 369 ? 148.162 143.334 171.399 1.00 47.63  ? 369 LYS A O    1 
ATOM   2237  C CB   . LYS A 1 369 ? 148.637 141.257 168.790 1.00 44.92  ? 369 LYS A CB   1 
ATOM   2238  C CG   . LYS A 1 369 ? 148.020 140.291 167.785 1.00 46.50  ? 369 LYS A CG   1 
ATOM   2239  C CD   . LYS A 1 369 ? 149.048 139.328 167.204 1.00 49.20  ? 369 LYS A CD   1 
ATOM   2240  C CE   . LYS A 1 369 ? 149.811 138.576 168.284 1.00 51.79  ? 369 LYS A CE   1 
ATOM   2241  N NZ   . LYS A 1 369 ? 148.911 138.021 169.333 1.00 50.62  ? 369 LYS A NZ   1 
ATOM   2242  H H    . LYS A 1 369 ? 147.512 142.838 167.320 1.00 42.66  ? 369 LYS A H    1 
ATOM   2243  H HA   . LYS A 1 369 ? 146.955 141.973 169.720 1.00 44.95  ? 369 LYS A HA   1 
ATOM   2244  H HB2  . LYS A 1 369 ? 149.419 141.655 168.377 1.00 44.84  ? 369 LYS A HB2  1 
ATOM   2245  H HB3  . LYS A 1 369 ? 148.901 140.748 169.571 1.00 45.06  ? 369 LYS A HB3  1 
ATOM   2246  H HG2  . LYS A 1 369 ? 147.330 139.771 168.225 1.00 47.75  ? 369 LYS A HG2  1 
ATOM   2247  H HG3  . LYS A 1 369 ? 147.640 140.795 167.050 1.00 46.04  ? 369 LYS A HG3  1 
ATOM   2248  H HD2  . LYS A 1 369 ? 148.593 138.677 166.647 1.00 49.23  ? 369 LYS A HD2  1 
ATOM   2249  H HD3  . LYS A 1 369 ? 149.689 139.829 166.675 1.00 49.51  ? 369 LYS A HD3  1 
ATOM   2250  H HE2  . LYS A 1 369 ? 150.287 137.836 167.876 1.00 52.35  ? 369 LYS A HE2  1 
ATOM   2251  H HE3  . LYS A 1 369 ? 150.439 139.180 168.709 1.00 51.69  ? 369 LYS A HE3  1 
ATOM   2252  H HZ1  . LYS A 1 369 ? 149.385 137.547 169.919 1.00 51.51  ? 369 LYS A HZ1  1 
ATOM   2253  H HZ2  . LYS A 1 369 ? 148.498 138.681 169.763 1.00 48.48  ? 369 LYS A HZ2  1 
ATOM   2254  H HZ3  . LYS A 1 369 ? 148.300 137.492 168.960 1.00 50.45  ? 369 LYS A HZ3  1 
ATOM   2255  N N    . SER A 1 370 ? 149.301 144.165 169.641 1.00 45.35  ? 370 SER A N    1 
ATOM   2256  C CA   . SER A 1 370 ? 150.016 145.126 170.472 1.00 43.39  ? 370 SER A CA   1 
ATOM   2257  C C    . SER A 1 370 ? 149.059 146.143 171.079 1.00 37.79  ? 370 SER A C    1 
ATOM   2258  O O    . SER A 1 370 ? 149.229 146.556 172.231 1.00 35.31  ? 370 SER A O    1 
ATOM   2259  C CB   . SER A 1 370 ? 151.096 145.827 169.647 1.00 39.65  ? 370 SER A CB   1 
ATOM   2260  O OG   . SER A 1 370 ? 150.588 146.991 169.017 1.00 42.07  ? 370 SER A OG   1 
ATOM   2261  H H    . SER A 1 370 ? 149.504 144.192 168.806 1.00 43.88  ? 370 SER A H    1 
ATOM   2262  H HA   . SER A 1 370 ? 150.453 144.654 171.198 1.00 43.62  ? 370 SER A HA   1 
ATOM   2263  H HB2  . SER A 1 370 ? 151.826 146.077 170.234 1.00 41.23  ? 370 SER A HB2  1 
ATOM   2264  H HB3  . SER A 1 370 ? 151.415 145.216 168.965 1.00 39.23  ? 370 SER A HB3  1 
ATOM   2265  H HG   . SER A 1 370 ? 150.493 147.607 169.580 1.00 42.26  ? 370 SER A HG   1 
ATOM   2266  N N    . ARG A 1 371 ? 148.049 146.564 170.315 1.00 34.27  ? 371 ARG A N    1 
ATOM   2267  C CA   . ARG A 1 371 ? 147.077 147.517 170.841 1.00 39.40  ? 371 ARG A CA   1 
ATOM   2268  C C    . ARG A 1 371 ? 146.300 146.924 172.010 1.00 38.60  ? 371 ARG A C    1 
ATOM   2269  O O    . ARG A 1 371 ? 146.066 147.602 173.017 1.00 37.36  ? 371 ARG A O    1 
ATOM   2270  C CB   . ARG A 1 371 ? 146.126 147.955 169.728 1.00 37.16  ? 371 ARG A CB   1 
ATOM   2271  C CG   . ARG A 1 371 ? 146.748 148.930 168.743 1.00 37.22  ? 371 ARG A CG   1 
ATOM   2272  C CD   . ARG A 1 371 ? 145.704 149.532 167.823 1.00 38.06  ? 371 ARG A CD   1 
ATOM   2273  N NE   . ARG A 1 371 ? 144.989 148.512 167.064 1.00 35.50  ? 371 ARG A NE   1 
ATOM   2274  C CZ   . ARG A 1 371 ? 143.794 148.029 167.380 1.00 41.10  ? 371 ARG A CZ   1 
ATOM   2275  N NH1  . ARG A 1 371 ? 143.139 148.442 168.454 1.00 42.63  ? 371 ARG A NH1  1 
ATOM   2276  N NH2  . ARG A 1 371 ? 143.241 147.105 166.599 1.00 40.96  ? 371 ARG A NH2  1 
ATOM   2277  H H    . ARG A 1 371 ? 147.908 146.318 169.504 1.00 37.97  ? 371 ARG A H    1 
ATOM   2278  H HA   . ARG A 1 371 ? 147.546 148.303 171.161 1.00 39.64  ? 371 ARG A HA   1 
ATOM   2279  H HB2  . ARG A 1 371 ? 145.842 147.172 169.232 1.00 39.30  ? 371 ARG A HB2  1 
ATOM   2280  H HB3  . ARG A 1 371 ? 145.355 148.389 170.128 1.00 38.11  ? 371 ARG A HB3  1 
ATOM   2281  H HG2  . ARG A 1 371 ? 147.174 149.652 169.232 1.00 38.07  ? 371 ARG A HG2  1 
ATOM   2282  H HG3  . ARG A 1 371 ? 147.401 148.463 168.198 1.00 38.53  ? 371 ARG A HG3  1 
ATOM   2283  H HD2  . ARG A 1 371 ? 145.070 150.038 168.351 1.00 38.37  ? 371 ARG A HD2  1 
ATOM   2284  H HD3  . ARG A 1 371 ? 146.146 150.119 167.189 1.00 38.43  ? 371 ARG A HD3  1 
ATOM   2285  H HE   . ARG A 1 371 ? 145.374 148.194 166.364 1.00 39.03  ? 371 ARG A HE   1 
ATOM   2286  H HH11 . ARG A 1 371 ? 143.480 149.037 168.971 1.00 40.12  ? 371 ARG A HH11 1 
ATOM   2287  H HH12 . ARG A 1 371 ? 142.366 148.111 168.636 1.00 42.43  ? 371 ARG A HH12 1 
ATOM   2288  H HH21 . ARG A 1 371 ? 143.658 146.829 165.899 1.00 43.46  ? 371 ARG A HH21 1 
ATOM   2289  H HH22 . ARG A 1 371 ? 142.468 146.784 166.794 1.00 43.60  ? 371 ARG A HH22 1 
ATOM   2290  N N    . PHE A 1 372 ? 145.888 145.660 171.896 1.00 32.18  ? 372 PHE A N    1 
ATOM   2291  C CA   . PHE A 1 372 ? 145.177 145.014 172.995 1.00 33.85  ? 372 PHE A CA   1 
ATOM   2292  C C    . PHE A 1 372 ? 146.081 144.841 174.209 1.00 31.23  ? 372 PHE A C    1 
ATOM   2293  O O    . PHE A 1 372 ? 145.639 145.025 175.351 1.00 30.59  ? 372 PHE A O    1 
ATOM   2294  C CB   . PHE A 1 372 ? 144.625 143.661 172.544 1.00 39.28  ? 372 PHE A CB   1 
ATOM   2295  C CG   . PHE A 1 372 ? 143.699 143.743 171.361 1.00 42.89  ? 372 PHE A CG   1 
ATOM   2296  C CD1  . PHE A 1 372 ? 142.919 144.868 171.145 1.00 45.06  ? 372 PHE A CD1  1 
ATOM   2297  C CD2  . PHE A 1 372 ? 143.604 142.690 170.467 1.00 42.98  ? 372 PHE A CD2  1 
ATOM   2298  C CE1  . PHE A 1 372 ? 142.068 144.942 170.060 1.00 45.04  ? 372 PHE A CE1  1 
ATOM   2299  C CE2  . PHE A 1 372 ? 142.754 142.758 169.381 1.00 42.09  ? 372 PHE A CE2  1 
ATOM   2300  C CZ   . PHE A 1 372 ? 141.985 143.885 169.177 1.00 42.53  ? 372 PHE A CZ   1 
ATOM   2301  H H    . PHE A 1 372 ? 146.007 145.163 171.204 1.00 37.17  ? 372 PHE A H    1 
ATOM   2302  H HA   . PHE A 1 372 ? 144.432 145.573 173.263 1.00 37.27  ? 372 PHE A HA   1 
ATOM   2303  H HB2  . PHE A 1 372 ? 145.368 143.087 172.298 1.00 39.06  ? 372 PHE A HB2  1 
ATOM   2304  H HB3  . PHE A 1 372 ? 144.132 143.264 173.279 1.00 39.90  ? 372 PHE A HB3  1 
ATOM   2305  H HD1  . PHE A 1 372 ? 142.970 145.584 171.736 1.00 42.83  ? 372 PHE A HD1  1 
ATOM   2306  H HD2  . PHE A 1 372 ? 144.120 141.927 170.600 1.00 42.80  ? 372 PHE A HD2  1 
ATOM   2307  H HE1  . PHE A 1 372 ? 141.551 145.703 169.925 1.00 44.30  ? 372 PHE A HE1  1 
ATOM   2308  H HE2  . PHE A 1 372 ? 142.700 142.044 168.787 1.00 44.04  ? 372 PHE A HE2  1 
ATOM   2309  H HZ   . PHE A 1 372 ? 141.412 143.933 168.446 1.00 44.97  ? 372 PHE A HZ   1 
ATOM   2310  N N    . TRP A 1 373 ? 147.348 144.482 173.987 1.00 30.65  ? 373 TRP A N    1 
ATOM   2311  C CA   . TRP A 1 373 ? 148.280 144.382 175.105 1.00 28.06  ? 373 TRP A CA   1 
ATOM   2312  C C    . TRP A 1 373 ? 148.439 145.728 175.800 1.00 24.81  ? 373 TRP A C    1 
ATOM   2313  O O    . TRP A 1 373 ? 148.457 145.802 177.035 1.00 23.46  ? 373 TRP A O    1 
ATOM   2314  C CB   . TRP A 1 373 ? 149.633 143.864 174.617 1.00 30.10  ? 373 TRP A CB   1 
ATOM   2315  C CG   . TRP A 1 373 ? 150.655 143.727 175.708 1.00 32.68  ? 373 TRP A CG   1 
ATOM   2316  C CD1  . TRP A 1 373 ? 150.808 142.672 176.560 1.00 34.07  ? 373 TRP A CD1  1 
ATOM   2317  C CD2  . TRP A 1 373 ? 151.673 144.673 176.056 1.00 30.53  ? 373 TRP A CD2  1 
ATOM   2318  N NE1  . TRP A 1 373 ? 151.854 142.905 177.419 1.00 30.29  ? 373 TRP A NE1  1 
ATOM   2319  C CE2  . TRP A 1 373 ? 152.402 144.127 177.130 1.00 27.42  ? 373 TRP A CE2  1 
ATOM   2320  C CE3  . TRP A 1 373 ? 152.037 145.931 175.565 1.00 27.08  ? 373 TRP A CE3  1 
ATOM   2321  C CZ2  . TRP A 1 373 ? 153.473 144.793 177.722 1.00 25.74  ? 373 TRP A CZ2  1 
ATOM   2322  C CZ3  . TRP A 1 373 ? 153.100 146.591 176.153 1.00 26.68  ? 373 TRP A CZ3  1 
ATOM   2323  C CH2  . TRP A 1 373 ? 153.806 146.021 177.220 1.00 25.16  ? 373 TRP A CH2  1 
ATOM   2324  H H    . TRP A 1 373 ? 147.683 144.297 173.217 1.00 34.05  ? 373 TRP A H    1 
ATOM   2325  H HA   . TRP A 1 373 ? 147.931 143.749 175.752 1.00 29.60  ? 373 TRP A HA   1 
ATOM   2326  H HB2  . TRP A 1 373 ? 149.507 142.990 174.216 1.00 31.18  ? 373 TRP A HB2  1 
ATOM   2327  H HB3  . TRP A 1 373 ? 149.985 144.481 173.957 1.00 30.79  ? 373 TRP A HB3  1 
ATOM   2328  H HD1  . TRP A 1 373 ? 150.279 141.907 176.561 1.00 32.99  ? 373 TRP A HD1  1 
ATOM   2329  H HE1  . TRP A 1 373 ? 152.122 142.371 178.038 1.00 30.41  ? 373 TRP A HE1  1 
ATOM   2330  H HE3  . TRP A 1 373 ? 151.573 146.315 174.856 1.00 27.49  ? 373 TRP A HE3  1 
ATOM   2331  H HZ2  . TRP A 1 373 ? 153.943 144.418 178.431 1.00 26.38  ? 373 TRP A HZ2  1 
ATOM   2332  H HZ3  . TRP A 1 373 ? 153.351 147.428 175.835 1.00 27.59  ? 373 TRP A HZ3  1 
ATOM   2333  H HH2  . TRP A 1 373 ? 154.516 146.489 177.596 1.00 24.53  ? 373 TRP A HH2  1 
ATOM   2334  N N    . LEU A 1 374 ? 148.548 146.806 175.021 1.00 24.26  ? 374 LEU A N    1 
ATOM   2335  C CA   . LEU A 1 374 ? 148.654 148.139 175.603 1.00 27.01  ? 374 LEU A CA   1 
ATOM   2336  C C    . LEU A 1 374 ? 147.395 148.503 176.380 1.00 25.78  ? 374 LEU A C    1 
ATOM   2337  O O    . LEU A 1 374 ? 147.474 149.104 177.456 1.00 23.13  ? 374 LEU A O    1 
ATOM   2338  C CB   . LEU A 1 374 ? 148.924 149.165 174.501 1.00 25.86  ? 374 LEU A CB   1 
ATOM   2339  C CG   . LEU A 1 374 ? 148.706 150.639 174.848 1.00 25.83  ? 374 LEU A CG   1 
ATOM   2340  C CD1  . LEU A 1 374 ? 149.524 151.037 176.066 1.00 20.49  ? 374 LEU A CD1  1 
ATOM   2341  C CD2  . LEU A 1 374 ? 149.055 151.516 173.657 1.00 28.72  ? 374 LEU A CD2  1 
ATOM   2342  H H    . LEU A 1 374 ? 148.562 146.790 174.161 1.00 28.31  ? 374 LEU A H    1 
ATOM   2343  H HA   . LEU A 1 374 ? 149.403 148.157 176.219 1.00 28.14  ? 374 LEU A HA   1 
ATOM   2344  H HB2  . LEU A 1 374 ? 149.849 149.072 174.224 1.00 26.89  ? 374 LEU A HB2  1 
ATOM   2345  H HB3  . LEU A 1 374 ? 148.345 148.960 173.751 1.00 27.56  ? 374 LEU A HB3  1 
ATOM   2346  H HG   . LEU A 1 374 ? 147.769 150.784 175.056 1.00 27.26  ? 374 LEU A HG   1 
ATOM   2347  H HD11 . LEU A 1 374 ? 149.492 152.001 176.164 1.00 22.13  ? 374 LEU A HD11 1 
ATOM   2348  H HD12 . LEU A 1 374 ? 149.154 150.614 176.854 1.00 22.21  ? 374 LEU A HD12 1 
ATOM   2349  H HD13 . LEU A 1 374 ? 150.440 150.748 175.936 1.00 21.32  ? 374 LEU A HD13 1 
ATOM   2350  H HD21 . LEU A 1 374 ? 148.800 152.431 173.854 1.00 29.91  ? 374 LEU A HD21 1 
ATOM   2351  H HD22 . LEU A 1 374 ? 150.010 151.465 173.496 1.00 26.55  ? 374 LEU A HD22 1 
ATOM   2352  H HD23 . LEU A 1 374 ? 148.570 151.199 172.879 1.00 28.12  ? 374 LEU A HD23 1 
ATOM   2353  N N    . LEU A 1 375 ? 146.222 148.161 175.843 1.00 28.66  ? 375 LEU A N    1 
ATOM   2354  C CA   . LEU A 1 375 ? 144.975 148.449 176.547 1.00 24.64  ? 375 LEU A CA   1 
ATOM   2355  C C    . LEU A 1 375 ? 144.925 147.722 177.885 1.00 24.43  ? 375 LEU A C    1 
ATOM   2356  O O    . LEU A 1 375 ? 144.559 148.306 178.913 1.00 29.16  ? 375 LEU A O    1 
ATOM   2357  C CB   . LEU A 1 375 ? 143.782 148.052 175.679 1.00 24.57  ? 375 LEU A CB   1 
ATOM   2358  C CG   . LEU A 1 375 ? 143.413 149.023 174.557 1.00 33.44  ? 375 LEU A CG   1 
ATOM   2359  C CD1  . LEU A 1 375 ? 142.692 148.290 173.438 1.00 35.46  ? 375 LEU A CD1  1 
ATOM   2360  C CD2  . LEU A 1 375 ? 142.559 150.158 175.098 1.00 35.36  ? 375 LEU A CD2  1 
ATOM   2361  H H    . LEU A 1 375 ? 146.123 147.768 175.085 1.00 29.32  ? 375 LEU A H    1 
ATOM   2362  H HA   . LEU A 1 375 ? 144.920 149.402 176.719 1.00 26.28  ? 375 LEU A HA   1 
ATOM   2363  H HB2  . LEU A 1 375 ? 143.976 147.196 175.267 1.00 28.14  ? 375 LEU A HB2  1 
ATOM   2364  H HB3  . LEU A 1 375 ? 143.004 147.963 176.253 1.00 27.17  ? 375 LEU A HB3  1 
ATOM   2365  H HG   . LEU A 1 375 ? 144.225 149.406 174.191 1.00 32.58  ? 375 LEU A HG   1 
ATOM   2366  H HD11 . LEU A 1 375 ? 142.380 148.938 172.787 1.00 37.21  ? 375 LEU A HD11 1 
ATOM   2367  H HD12 . LEU A 1 375 ? 143.308 147.670 173.018 1.00 35.41  ? 375 LEU A HD12 1 
ATOM   2368  H HD13 . LEU A 1 375 ? 141.938 147.807 173.811 1.00 33.53  ? 375 LEU A HD13 1 
ATOM   2369  H HD21 . LEU A 1 375 ? 142.267 150.712 174.358 1.00 34.67  ? 375 LEU A HD21 1 
ATOM   2370  H HD22 . LEU A 1 375 ? 141.789 149.784 175.555 1.00 33.66  ? 375 LEU A HD22 1 
ATOM   2371  H HD23 . LEU A 1 375 ? 143.089 150.683 175.718 1.00 33.77  ? 375 LEU A HD23 1 
ATOM   2372  N N    . LYS A 1 376 ? 145.291 146.438 177.888 1.00 21.11  ? 376 LYS A N    1 
ATOM   2373  C CA   . LYS A 1 376 ? 145.296 145.680 179.135 1.00 24.37  ? 376 LYS A CA   1 
ATOM   2374  C C    . LYS A 1 376 ? 146.299 146.259 180.124 1.00 26.38  ? 376 LYS A C    1 
ATOM   2375  O O    . LYS A 1 376 ? 146.014 146.362 181.324 1.00 23.58  ? 376 LYS A O    1 
ATOM   2376  C CB   . LYS A 1 376 ? 145.607 144.210 178.854 1.00 25.45  ? 376 LYS A CB   1 
ATOM   2377  C CG   . LYS A 1 376 ? 144.528 143.492 178.058 1.00 27.27  ? 376 LYS A CG   1 
ATOM   2378  C CD   . LYS A 1 376 ? 144.510 142.000 178.352 1.00 31.42  ? 376 LYS A CD   1 
ATOM   2379  C CE   . LYS A 1 376 ? 145.705 141.294 177.733 1.00 32.06  ? 376 LYS A CE   1 
ATOM   2380  N NZ   . LYS A 1 376 ? 145.556 141.134 176.261 1.00 31.78  ? 376 LYS A NZ   1 
ATOM   2381  H H    . LYS A 1 376 ? 145.536 145.993 177.195 1.00 24.64  ? 376 LYS A H    1 
ATOM   2382  H HA   . LYS A 1 376 ? 144.415 145.729 179.538 1.00 24.68  ? 376 LYS A HA   1 
ATOM   2383  H HB2  . LYS A 1 376 ? 146.432 144.158 178.347 1.00 26.76  ? 376 LYS A HB2  1 
ATOM   2384  H HB3  . LYS A 1 376 ? 145.711 143.747 179.700 1.00 26.45  ? 376 LYS A HB3  1 
ATOM   2385  H HG2  . LYS A 1 376 ? 143.661 143.858 178.294 1.00 28.06  ? 376 LYS A HG2  1 
ATOM   2386  H HG3  . LYS A 1 376 ? 144.696 143.612 177.111 1.00 27.50  ? 376 LYS A HG3  1 
ATOM   2387  H HD2  . LYS A 1 376 ? 144.537 141.860 179.312 1.00 29.10  ? 376 LYS A HD2  1 
ATOM   2388  H HD3  . LYS A 1 376 ? 143.702 141.612 177.980 1.00 31.64  ? 376 LYS A HD3  1 
ATOM   2389  H HE2  . LYS A 1 376 ? 146.507 141.813 177.901 1.00 30.20  ? 376 LYS A HE2  1 
ATOM   2390  H HE3  . LYS A 1 376 ? 145.790 140.411 178.125 1.00 31.23  ? 376 LYS A HE3  1 
ATOM   2391  H HZ1  . LYS A 1 376 ? 146.265 140.712 175.927 1.00 31.68  ? 376 LYS A HZ1  1 
ATOM   2392  H HZ2  . LYS A 1 376 ? 144.825 140.659 176.079 1.00 31.63  ? 376 LYS A HZ2  1 
ATOM   2393  H HZ3  . LYS A 1 376 ? 145.486 141.932 175.874 1.00 30.39  ? 376 LYS A HZ3  1 
ATOM   2394  N N    . LEU A 1 377 ? 147.483 146.643 179.638 1.00 22.63  ? 377 LEU A N    1 
ATOM   2395  C CA   . LEU A 1 377 ? 148.486 147.224 180.522 1.00 19.62  ? 377 LEU A CA   1 
ATOM   2396  C C    . LEU A 1 377 ? 147.997 148.536 181.121 1.00 21.16  ? 377 LEU A C    1 
ATOM   2397  O O    . LEU A 1 377 ? 148.197 148.794 182.312 1.00 25.22  ? 377 LEU A O    1 
ATOM   2398  C CB   . LEU A 1 377 ? 149.795 147.434 179.761 1.00 19.78  ? 377 LEU A CB   1 
ATOM   2399  C CG   . LEU A 1 377 ? 151.004 147.819 180.615 1.00 17.53  ? 377 LEU A CG   1 
ATOM   2400  C CD1  . LEU A 1 377 ? 151.382 146.681 181.549 1.00 18.84  ? 377 LEU A CD1  1 
ATOM   2401  C CD2  . LEU A 1 377 ? 152.182 148.204 179.735 1.00 17.15  ? 377 LEU A CD2  1 
ATOM   2402  H H    . LEU A 1 377 ? 147.723 146.578 178.815 1.00 23.43  ? 377 LEU A H    1 
ATOM   2403  H HA   . LEU A 1 377 ? 148.655 146.607 181.251 1.00 21.38  ? 377 LEU A HA   1 
ATOM   2404  H HB2  . LEU A 1 377 ? 150.016 146.610 179.299 1.00 21.71  ? 377 LEU A HB2  1 
ATOM   2405  H HB3  . LEU A 1 377 ? 149.661 148.142 179.112 1.00 21.42  ? 377 LEU A HB3  1 
ATOM   2406  H HG   . LEU A 1 377 ? 150.775 148.588 181.160 1.00 19.28  ? 377 LEU A HG   1 
ATOM   2407  H HD11 . LEU A 1 377 ? 152.218 146.899 181.988 1.00 20.92  ? 377 LEU A HD11 1 
ATOM   2408  H HD12 . LEU A 1 377 ? 150.682 146.567 182.211 1.00 18.40  ? 377 LEU A HD12 1 
ATOM   2409  H HD13 . LEU A 1 377 ? 151.484 145.867 181.030 1.00 19.21  ? 377 LEU A HD13 1 
ATOM   2410  H HD21 . LEU A 1 377 ? 152.899 148.536 180.297 1.00 20.05  ? 377 LEU A HD21 1 
ATOM   2411  H HD22 . LEU A 1 377 ? 152.479 147.420 179.248 1.00 20.50  ? 377 LEU A HD22 1 
ATOM   2412  H HD23 . LEU A 1 377 ? 151.901 148.894 179.114 1.00 17.78  ? 377 LEU A HD23 1 
ATOM   2413  N N    . LEU A 1 378 ? 147.358 149.380 180.308 1.00 18.72  ? 378 LEU A N    1 
ATOM   2414  C CA   . LEU A 1 378 ? 146.818 150.636 180.820 1.00 19.79  ? 378 LEU A CA   1 
ATOM   2415  C C    . LEU A 1 378 ? 145.745 150.381 181.868 1.00 20.40  ? 378 LEU A C    1 
ATOM   2416  O O    . LEU A 1 378 ? 145.720 151.036 182.919 1.00 24.48  ? 378 LEU A O    1 
ATOM   2417  C CB   . LEU A 1 378 ? 146.249 151.470 179.672 1.00 20.73  ? 378 LEU A CB   1 
ATOM   2418  C CG   . LEU A 1 378 ? 147.258 152.137 178.736 1.00 22.67  ? 378 LEU A CG   1 
ATOM   2419  C CD1  . LEU A 1 378 ? 146.680 152.271 177.337 1.00 25.22  ? 378 LEU A CD1  1 
ATOM   2420  C CD2  . LEU A 1 378 ? 147.674 153.497 179.276 1.00 17.28  ? 378 LEU A CD2  1 
ATOM   2421  H H    . LEU A 1 378 ? 147.226 149.250 179.468 1.00 21.06  ? 378 LEU A H    1 
ATOM   2422  H HA   . LEU A 1 378 ? 147.533 151.143 181.236 1.00 22.04  ? 378 LEU A HA   1 
ATOM   2423  H HB2  . LEU A 1 378 ? 145.691 150.893 179.127 1.00 21.66  ? 378 LEU A HB2  1 
ATOM   2424  H HB3  . LEU A 1 378 ? 145.703 152.175 180.053 1.00 21.20  ? 378 LEU A HB3  1 
ATOM   2425  H HG   . LEU A 1 378 ? 148.050 151.581 178.678 1.00 22.55  ? 378 LEU A HG   1 
ATOM   2426  H HD11 . LEU A 1 378 ? 147.327 152.719 176.770 1.00 24.28  ? 378 LEU A HD11 1 
ATOM   2427  H HD12 . LEU A 1 378 ? 146.490 151.387 176.987 1.00 25.25  ? 378 LEU A HD12 1 
ATOM   2428  H HD13 . LEU A 1 378 ? 145.863 152.792 177.382 1.00 23.75  ? 378 LEU A HD13 1 
ATOM   2429  H HD21 . LEU A 1 378 ? 148.387 153.852 178.721 1.00 18.37  ? 378 LEU A HD21 1 
ATOM   2430  H HD22 . LEU A 1 378 ? 146.910 154.093 179.254 1.00 18.99  ? 378 LEU A HD22 1 
ATOM   2431  H HD23 . LEU A 1 378 ? 147.987 153.393 180.188 1.00 18.22  ? 378 LEU A HD23 1 
ATOM   2432  N N    . PHE A 1 379 ? 144.846 149.430 181.600 1.00 22.04  ? 379 PHE A N    1 
ATOM   2433  C CA   . PHE A 1 379 ? 143.794 149.124 182.562 1.00 23.22  ? 379 PHE A CA   1 
ATOM   2434  C C    . PHE A 1 379 ? 144.383 148.635 183.878 1.00 22.99  ? 379 PHE A C    1 
ATOM   2435  O O    . PHE A 1 379 ? 143.934 149.038 184.957 1.00 24.22  ? 379 PHE A O    1 
ATOM   2436  C CB   . PHE A 1 379 ? 142.839 148.082 181.977 1.00 22.91  ? 379 PHE A CB   1 
ATOM   2437  C CG   . PHE A 1 379 ? 142.103 147.283 183.014 1.00 27.12  ? 379 PHE A CG   1 
ATOM   2438  C CD1  . PHE A 1 379 ? 140.957 147.785 183.607 1.00 24.34  ? 379 PHE A CD1  1 
ATOM   2439  C CD2  . PHE A 1 379 ? 142.551 146.027 183.390 1.00 30.46  ? 379 PHE A CD2  1 
ATOM   2440  C CE1  . PHE A 1 379 ? 140.275 147.052 184.561 1.00 24.95  ? 379 PHE A CE1  1 
ATOM   2441  C CE2  . PHE A 1 379 ? 141.874 145.291 184.343 1.00 28.54  ? 379 PHE A CE2  1 
ATOM   2442  C CZ   . PHE A 1 379 ? 140.734 145.804 184.928 1.00 25.47  ? 379 PHE A CZ   1 
ATOM   2443  H H    . PHE A 1 379 ? 144.826 148.959 180.881 1.00 22.73  ? 379 PHE A H    1 
ATOM   2444  H HA   . PHE A 1 379 ? 143.285 149.930 182.742 1.00 23.10  ? 379 PHE A HA   1 
ATOM   2445  H HB2  . PHE A 1 379 ? 142.180 148.535 181.429 1.00 24.09  ? 379 PHE A HB2  1 
ATOM   2446  H HB3  . PHE A 1 379 ? 143.349 147.462 181.433 1.00 23.29  ? 379 PHE A HB3  1 
ATOM   2447  H HD1  . PHE A 1 379 ? 140.644 148.626 183.364 1.00 23.98  ? 379 PHE A HD1  1 
ATOM   2448  H HD2  . PHE A 1 379 ? 143.319 145.678 182.999 1.00 27.11  ? 379 PHE A HD2  1 
ATOM   2449  H HE1  . PHE A 1 379 ? 139.508 147.401 184.953 1.00 25.44  ? 379 PHE A HE1  1 
ATOM   2450  H HE2  . PHE A 1 379 ? 142.185 144.450 184.589 1.00 26.91  ? 379 PHE A HE2  1 
ATOM   2451  H HZ   . PHE A 1 379 ? 140.277 145.310 185.569 1.00 25.80  ? 379 PHE A HZ   1 
ATOM   2452  N N    . ARG A 1 380 ? 145.393 147.764 183.810 1.00 26.32  ? 380 ARG A N    1 
ATOM   2453  C CA   . ARG A 1 380 ? 146.029 147.278 185.030 1.00 22.99  ? 380 ARG A CA   1 
ATOM   2454  C C    . ARG A 1 380 ? 146.746 148.402 185.769 1.00 21.91  ? 380 ARG A C    1 
ATOM   2455  O O    . ARG A 1 380 ? 146.691 148.476 187.002 1.00 21.88  ? 380 ARG A O    1 
ATOM   2456  C CB   . ARG A 1 380 ? 147.001 146.147 184.699 1.00 21.08  ? 380 ARG A CB   1 
ATOM   2457  C CG   . ARG A 1 380 ? 146.321 144.823 184.395 1.00 25.68  ? 380 ARG A CG   1 
ATOM   2458  C CD   . ARG A 1 380 ? 147.257 143.648 184.622 1.00 23.61  ? 380 ARG A CD   1 
ATOM   2459  N NE   . ARG A 1 380 ? 148.543 143.829 183.958 1.00 21.57  ? 380 ARG A NE   1 
ATOM   2460  C CZ   . ARG A 1 380 ? 148.721 143.804 182.644 1.00 25.78  ? 380 ARG A CZ   1 
ATOM   2461  N NH1  . ARG A 1 380 ? 147.711 143.600 181.813 1.00 23.73  ? 380 ARG A NH1  1 
ATOM   2462  N NH2  . ARG A 1 380 ? 149.942 143.984 182.151 1.00 27.11  ? 380 ARG A NH2  1 
ATOM   2463  H H    . ARG A 1 380 ? 145.722 147.446 183.082 1.00 25.13  ? 380 ARG A H    1 
ATOM   2464  H HA   . ARG A 1 380 ? 145.345 146.923 185.620 1.00 23.60  ? 380 ARG A HA   1 
ATOM   2465  H HB2  . ARG A 1 380 ? 147.520 146.399 183.920 1.00 22.50  ? 380 ARG A HB2  1 
ATOM   2466  H HB3  . ARG A 1 380 ? 147.591 146.010 185.457 1.00 21.35  ? 380 ARG A HB3  1 
ATOM   2467  H HG2  . ARG A 1 380 ? 145.554 144.716 184.979 1.00 25.14  ? 380 ARG A HG2  1 
ATOM   2468  H HG3  . ARG A 1 380 ? 146.038 144.815 183.467 1.00 25.27  ? 380 ARG A HG3  1 
ATOM   2469  H HD2  . ARG A 1 380 ? 147.420 143.551 185.573 1.00 22.81  ? 380 ARG A HD2  1 
ATOM   2470  H HD3  . ARG A 1 380 ? 146.848 142.842 184.270 1.00 24.63  ? 380 ARG A HD3  1 
ATOM   2471  H HE   . ARG A 1 380 ? 149.237 143.938 184.454 1.00 22.75  ? 380 ARG A HE   1 
ATOM   2472  H HH11 . ARG A 1 380 ? 146.917 143.480 182.118 1.00 24.02  ? 380 ARG A HH11 1 
ATOM   2473  H HH12 . ARG A 1 380 ? 147.851 143.587 180.964 1.00 23.47  ? 380 ARG A HH12 1 
ATOM   2474  H HH21 . ARG A 1 380 ? 150.605 144.118 182.683 1.00 24.40  ? 380 ARG A HH21 1 
ATOM   2475  H HH22 . ARG A 1 380 ? 150.070 143.969 181.301 1.00 25.32  ? 380 ARG A HH22 1 
ATOM   2476  N N    . VAL A 1 381 ? 147.427 149.284 185.034 1.00 21.63  ? 381 VAL A N    1 
ATOM   2477  C CA   . VAL A 1 381 ? 148.172 150.366 185.671 1.00 23.89  ? 381 VAL A CA   1 
ATOM   2478  C C    . VAL A 1 381 ? 147.223 151.312 186.393 1.00 21.38  ? 381 VAL A C    1 
ATOM   2479  O O    . VAL A 1 381 ? 147.479 151.720 187.533 1.00 20.77  ? 381 VAL A O    1 
ATOM   2480  C CB   . VAL A 1 381 ? 149.027 151.108 184.626 1.00 19.68  ? 381 VAL A CB   1 
ATOM   2481  C CG1  . VAL A 1 381 ? 149.391 152.506 185.116 1.00 18.25  ? 381 VAL A CG1  1 
ATOM   2482  C CG2  . VAL A 1 381 ? 150.279 150.308 184.304 1.00 17.14  ? 381 VAL A CG2  1 
ATOM   2483  H H    . VAL A 1 381 ? 147.473 149.277 184.175 1.00 21.97  ? 381 VAL A H    1 
ATOM   2484  H HA   . VAL A 1 381 ? 148.773 149.987 186.331 1.00 23.05  ? 381 VAL A HA   1 
ATOM   2485  H HB   . VAL A 1 381 ? 148.514 151.203 183.808 1.00 19.64  ? 381 VAL A HB   1 
ATOM   2486  H HG11 . VAL A 1 381 ? 150.129 152.840 184.583 1.00 19.40  ? 381 VAL A HG11 1 
ATOM   2487  H HG12 . VAL A 1 381 ? 148.624 153.091 185.016 1.00 18.64  ? 381 VAL A HG12 1 
ATOM   2488  H HG13 . VAL A 1 381 ? 149.657 152.457 186.048 1.00 20.13  ? 381 VAL A HG13 1 
ATOM   2489  H HG21 . VAL A 1 381 ? 150.813 150.803 183.665 1.00 18.70  ? 381 VAL A HG21 1 
ATOM   2490  H HG22 . VAL A 1 381 ? 150.784 150.170 185.121 1.00 18.98  ? 381 VAL A HG22 1 
ATOM   2491  H HG23 . VAL A 1 381 ? 150.019 149.453 183.928 1.00 18.50  ? 381 VAL A HG23 1 
ATOM   2492  N N    . PHE A 1 382 ? 146.116 151.681 185.745 1.00 21.84  ? 382 PHE A N    1 
ATOM   2493  C CA   . PHE A 1 382 ? 145.159 152.570 186.394 1.00 22.53  ? 382 PHE A CA   1 
ATOM   2494  C C    . PHE A 1 382 ? 144.560 151.916 187.633 1.00 25.31  ? 382 PHE A C    1 
ATOM   2495  O O    . PHE A 1 382 ? 144.361 152.576 188.659 1.00 29.06  ? 382 PHE A O    1 
ATOM   2496  C CB   . PHE A 1 382 ? 144.065 152.977 185.407 1.00 20.62  ? 382 PHE A CB   1 
ATOM   2497  C CG   . PHE A 1 382 ? 144.356 154.263 184.686 1.00 19.84  ? 382 PHE A CG   1 
ATOM   2498  C CD1  . PHE A 1 382 ? 145.168 154.274 183.564 1.00 17.90  ? 382 PHE A CD1  1 
ATOM   2499  C CD2  . PHE A 1 382 ? 143.827 155.461 185.136 1.00 20.63  ? 382 PHE A CD2  1 
ATOM   2500  C CE1  . PHE A 1 382 ? 145.441 155.455 182.900 1.00 18.50  ? 382 PHE A CE1  1 
ATOM   2501  C CE2  . PHE A 1 382 ? 144.096 156.645 184.476 1.00 23.34  ? 382 PHE A CE2  1 
ATOM   2502  C CZ   . PHE A 1 382 ? 144.905 156.642 183.358 1.00 25.19  ? 382 PHE A CZ   1 
ATOM   2503  H H    . PHE A 1 382 ? 145.903 151.436 184.949 1.00 21.91  ? 382 PHE A H    1 
ATOM   2504  H HA   . PHE A 1 382 ? 145.620 153.376 186.677 1.00 22.49  ? 382 PHE A HA   1 
ATOM   2505  H HB2  . PHE A 1 382 ? 143.966 152.279 184.742 1.00 21.83  ? 382 PHE A HB2  1 
ATOM   2506  H HB3  . PHE A 1 382 ? 143.233 153.091 185.892 1.00 20.69  ? 382 PHE A HB3  1 
ATOM   2507  H HD1  . PHE A 1 382 ? 145.531 153.477 183.251 1.00 20.03  ? 382 PHE A HD1  1 
ATOM   2508  H HD2  . PHE A 1 382 ? 143.282 155.468 185.889 1.00 21.19  ? 382 PHE A HD2  1 
ATOM   2509  H HE1  . PHE A 1 382 ? 145.985 155.451 182.147 1.00 19.15  ? 382 PHE A HE1  1 
ATOM   2510  H HE2  . PHE A 1 382 ? 143.734 157.443 184.786 1.00 23.02  ? 382 PHE A HE2  1 
ATOM   2511  H HZ   . PHE A 1 382 ? 145.087 157.438 182.912 1.00 24.84  ? 382 PHE A HZ   1 
ATOM   2512  N N    . THR A 1 383 ? 144.264 150.619 187.556 1.00 25.03  ? 383 THR A N    1 
ATOM   2513  C CA   . THR A 1 383 ? 143.843 149.845 188.724 1.00 24.33  ? 383 THR A CA   1 
ATOM   2514  C C    . THR A 1 383 ? 145.064 149.199 189.384 1.00 28.65  ? 383 THR A C    1 
ATOM   2515  O O    . THR A 1 383 ? 145.150 147.986 189.569 1.00 33.87  ? 383 THR A O    1 
ATOM   2516  C CB   . THR A 1 383 ? 142.810 148.799 188.324 1.00 27.20  ? 383 THR A CB   1 
ATOM   2517  O OG1  . THR A 1 383 ? 143.333 147.983 187.268 1.00 26.38  ? 383 THR A OG1  1 
ATOM   2518  C CG2  . THR A 1 383 ? 141.526 149.469 187.854 1.00 26.86  ? 383 THR A CG2  1 
ATOM   2519  H H    . THR A 1 383 ? 144.300 150.160 186.830 1.00 24.54  ? 383 THR A H    1 
ATOM   2520  H HA   . THR A 1 383 ? 143.432 150.441 189.370 1.00 25.30  ? 383 THR A HA   1 
ATOM   2521  H HB   . THR A 1 383 ? 142.602 148.241 189.090 1.00 28.11  ? 383 THR A HB   1 
ATOM   2522  H HG1  . THR A 1 383 ? 143.455 148.446 186.578 1.00 25.71  ? 383 THR A HG1  1 
ATOM   2523  H HG21 . THR A 1 383 ? 140.873 148.795 187.608 1.00 26.67  ? 383 THR A HG21 1 
ATOM   2524  H HG22 . THR A 1 383 ? 141.161 150.019 188.565 1.00 27.61  ? 383 THR A HG22 1 
ATOM   2525  H HG23 . THR A 1 383 ? 141.707 150.029 187.083 1.00 24.69  ? 383 THR A HG23 1 
ATOM   2526  N N    . ALA A 1 384 ? 146.021 150.055 189.739 1.00 29.86  ? 384 ALA A N    1 
ATOM   2527  C CA   . ALA A 1 384 ? 147.311 149.572 190.228 1.00 29.29  ? 384 ALA A CA   1 
ATOM   2528  C C    . ALA A 1 384 ? 147.195 148.698 191.469 1.00 32.36  ? 384 ALA A C    1 
ATOM   2529  O O    . ALA A 1 384 ? 147.790 147.606 191.485 1.00 32.32  ? 384 ALA A O    1 
ATOM   2530  C CB   . ALA A 1 384 ? 148.231 150.768 190.487 1.00 23.36  ? 384 ALA A CB   1 
ATOM   2531  H H    . ALA A 1 384 ? 145.950 150.912 189.708 1.00 27.77  ? 384 ALA A H    1 
ATOM   2532  H HA   . ALA A 1 384 ? 147.721 149.035 189.532 1.00 27.55  ? 384 ALA A HA   1 
ATOM   2533  H HB1  . ALA A 1 384 ? 148.967 150.477 191.047 1.00 26.01  ? 384 ALA A HB1  1 
ATOM   2534  H HB2  . ALA A 1 384 ? 148.567 151.102 189.641 1.00 25.35  ? 384 ALA A HB2  1 
ATOM   2535  H HB3  . ALA A 1 384 ? 147.728 151.459 190.944 1.00 26.09  ? 384 ALA A HB3  1 
ATOM   2536  N N    . PRO A 1 385 ? 146.478 149.092 192.524 1.00 34.22  ? 385 PRO A N    1 
ATOM   2537  C CA   . PRO A 1 385 ? 146.477 148.264 193.743 1.00 31.16  ? 385 PRO A CA   1 
ATOM   2538  C C    . PRO A 1 385 ? 145.935 146.864 193.523 1.00 33.86  ? 385 PRO A C    1 
ATOM   2539  O O    . PRO A 1 385 ? 146.399 145.919 194.174 1.00 31.81  ? 385 PRO A O    1 
ATOM   2540  C CB   . PRO A 1 385 ? 145.602 149.056 194.727 1.00 24.37  ? 385 PRO A CB   1 
ATOM   2541  C CG   . PRO A 1 385 ? 145.204 150.314 194.049 1.00 27.78  ? 385 PRO A CG   1 
ATOM   2542  C CD   . PRO A 1 385 ? 145.567 150.245 192.610 1.00 27.72  ? 385 PRO A CD   1 
ATOM   2543  H HA   . PRO A 1 385 ? 147.376 148.203 194.103 1.00 29.61  ? 385 PRO A HA   1 
ATOM   2544  H HB2  . PRO A 1 385 ? 144.817 148.532 194.952 1.00 27.34  ? 385 PRO A HB2  1 
ATOM   2545  H HB3  . PRO A 1 385 ? 146.115 149.252 195.527 1.00 24.92  ? 385 PRO A HB3  1 
ATOM   2546  H HG2  . PRO A 1 385 ? 144.245 150.429 194.141 1.00 29.31  ? 385 PRO A HG2  1 
ATOM   2547  H HG3  . PRO A 1 385 ? 145.665 151.055 194.470 1.00 28.37  ? 385 PRO A HG3  1 
ATOM   2548  H HD2  . PRO A 1 385 ? 144.776 150.093 192.070 1.00 27.77  ? 385 PRO A HD2  1 
ATOM   2549  H HD3  . PRO A 1 385 ? 146.026 151.058 192.346 1.00 28.10  ? 385 PRO A HD3  1 
ATOM   2550  N N    . PHE A 1 386 ? 144.964 146.701 192.623 1.00 33.70  ? 386 PHE A N    1 
ATOM   2551  C CA   . PHE A 1 386 ? 144.309 145.406 192.468 1.00 37.07  ? 386 PHE A CA   1 
ATOM   2552  C C    . PHE A 1 386 ? 145.273 144.346 191.948 1.00 34.98  ? 386 PHE A C    1 
ATOM   2553  O O    . PHE A 1 386 ? 145.257 143.203 192.419 1.00 39.34  ? 386 PHE A O    1 
ATOM   2554  C CB   . PHE A 1 386 ? 143.107 145.545 191.535 1.00 42.17  ? 386 PHE A CB   1 
ATOM   2555  C CG   . PHE A 1 386 ? 141.862 146.024 192.223 1.00 49.97  ? 386 PHE A CG   1 
ATOM   2556  C CD1  . PHE A 1 386 ? 141.813 147.286 192.790 1.00 40.46  ? 386 PHE A CD1  1 
ATOM   2557  C CD2  . PHE A 1 386 ? 140.742 145.213 192.305 1.00 56.68  ? 386 PHE A CD2  1 
ATOM   2558  C CE1  . PHE A 1 386 ? 140.670 147.732 193.425 1.00 44.69  ? 386 PHE A CE1  1 
ATOM   2559  C CE2  . PHE A 1 386 ? 139.596 145.654 192.939 1.00 56.97  ? 386 PHE A CE2  1 
ATOM   2560  C CZ   . PHE A 1 386 ? 139.560 146.916 193.500 1.00 56.21  ? 386 PHE A CZ   1 
ATOM   2561  H H    . PHE A 1 386 ? 144.672 147.316 192.098 1.00 33.65  ? 386 PHE A H    1 
ATOM   2562  H HA   . PHE A 1 386 ? 143.983 145.114 193.333 1.00 38.81  ? 386 PHE A HA   1 
ATOM   2563  H HB2  . PHE A 1 386 ? 143.325 146.182 190.837 1.00 38.63  ? 386 PHE A HB2  1 
ATOM   2564  H HB3  . PHE A 1 386 ? 142.915 144.679 191.141 1.00 42.84  ? 386 PHE A HB3  1 
ATOM   2565  H HD1  . PHE A 1 386 ? 142.558 147.841 192.742 1.00 39.20  ? 386 PHE A HD1  1 
ATOM   2566  H HD2  . PHE A 1 386 ? 140.762 144.363 191.929 1.00 51.53  ? 386 PHE A HD2  1 
ATOM   2567  H HE1  . PHE A 1 386 ? 140.649 148.583 193.802 1.00 45.39  ? 386 PHE A HE1  1 
ATOM   2568  H HE2  . PHE A 1 386 ? 138.850 145.102 192.988 1.00 53.89  ? 386 PHE A HE2  1 
ATOM   2569  H HZ   . PHE A 1 386 ? 138.790 147.214 193.927 1.00 55.11  ? 386 PHE A HZ   1 
ATOM   2570  N N    . HIS A 1 387 ? 146.117 144.701 190.984 1.00 36.53  ? 387 HIS A N    1 
ATOM   2571  C CA   . HIS A 1 387 ? 147.004 143.754 190.326 1.00 35.38  ? 387 HIS A CA   1 
ATOM   2572  C C    . HIS A 1 387 ? 148.445 143.976 190.767 1.00 35.34  ? 387 HIS A C    1 
ATOM   2573  O O    . HIS A 1 387 ? 148.850 145.097 191.090 1.00 35.41  ? 387 HIS A O    1 
ATOM   2574  C CB   . HIS A 1 387 ? 146.908 143.883 188.803 1.00 33.25  ? 387 HIS A CB   1 
ATOM   2575  C CG   . HIS A 1 387 ? 145.537 144.229 188.313 1.00 33.72  ? 387 HIS A CG   1 
ATOM   2576  N ND1  . HIS A 1 387 ? 144.561 143.280 188.100 1.00 36.02  ? 387 HIS A ND1  1 
ATOM   2577  C CD2  . HIS A 1 387 ? 144.978 145.421 187.993 1.00 30.44  ? 387 HIS A CD2  1 
ATOM   2578  C CE1  . HIS A 1 387 ? 143.460 143.871 187.671 1.00 40.71  ? 387 HIS A CE1  1 
ATOM   2579  N NE2  . HIS A 1 387 ? 143.687 145.170 187.597 1.00 34.29  ? 387 HIS A NE2  1 
ATOM   2580  H H    . HIS A 1 387 ? 146.195 145.505 190.689 1.00 34.97  ? 387 HIS A H    1 
ATOM   2581  H HA   . HIS A 1 387 ? 146.749 142.851 190.569 1.00 35.19  ? 387 HIS A HA   1 
ATOM   2582  H HB2  . HIS A 1 387 ? 147.513 144.582 188.510 1.00 32.46  ? 387 HIS A HB2  1 
ATOM   2583  H HB3  . HIS A 1 387 ? 147.162 143.038 188.401 1.00 32.77  ? 387 HIS A HB3  1 
ATOM   2584  H HD2  . HIS A 1 387 ? 145.392 146.253 188.034 1.00 30.16  ? 387 HIS A HD2  1 
ATOM   2585  H HE1  . HIS A 1 387 ? 142.662 143.445 187.457 1.00 37.27  ? 387 HIS A HE1  1 
ATOM   2586  H HE2  . HIS A 1 387 ? 143.119 145.763 187.343 1.00 30.83  ? 387 HIS A HE2  1 
ATOM   2587  N N    . LYS A 1 388 ? 149.217 142.892 190.777 1.00 33.70  ? 388 LYS A N    1 
ATOM   2588  C CA   . LYS A 1 388 ? 150.631 142.987 191.107 1.00 34.21  ? 388 LYS A CA   1 
ATOM   2589  C C    . LYS A 1 388 ? 151.368 143.782 190.036 1.00 34.09  ? 388 LYS A C    1 
ATOM   2590  O O    . LYS A 1 388 ? 151.005 143.769 188.857 1.00 32.06  ? 388 LYS A O    1 
ATOM   2591  C CB   . LYS A 1 388 ? 151.242 141.591 191.254 1.00 31.75  ? 388 LYS A CB   1 
ATOM   2592  C CG   . LYS A 1 388 ? 151.868 141.025 189.973 1.00 34.42  ? 388 LYS A CG   1 
ATOM   2593  C CD   . LYS A 1 388 ? 152.397 139.598 190.146 1.00 38.59  ? 388 LYS A CD   1 
ATOM   2594  C CE   . LYS A 1 388 ? 153.196 139.399 191.430 1.00 36.40  ? 388 LYS A CE   1 
ATOM   2595  N NZ   . LYS A 1 388 ? 154.417 138.581 191.199 1.00 30.92  ? 388 LYS A NZ   1 
ATOM   2596  H H    . LYS A 1 388 ? 148.946 142.096 190.596 1.00 33.45  ? 388 LYS A H    1 
ATOM   2597  H HA   . LYS A 1 388 ? 150.730 143.451 191.953 1.00 33.91  ? 388 LYS A HA   1 
ATOM   2598  H HB2  . LYS A 1 388 ? 151.929 141.645 191.933 1.00 33.47  ? 388 LYS A HB2  1 
ATOM   2599  H HB3  . LYS A 1 388 ? 150.548 140.975 191.539 1.00 32.68  ? 388 LYS A HB3  1 
ATOM   2600  H HG2  . LYS A 1 388 ? 151.200 141.016 189.270 1.00 34.96  ? 388 LYS A HG2  1 
ATOM   2601  H HG3  . LYS A 1 388 ? 152.621 141.575 189.711 1.00 35.49  ? 388 LYS A HG3  1 
ATOM   2602  H HD2  . LYS A 1 388 ? 151.645 138.985 190.165 1.00 36.70  ? 388 LYS A HD2  1 
ATOM   2603  H HD3  . LYS A 1 388 ? 152.977 139.386 189.398 1.00 36.51  ? 388 LYS A HD3  1 
ATOM   2604  H HE2  . LYS A 1 388 ? 153.490 140.258 191.769 1.00 35.67  ? 388 LYS A HE2  1 
ATOM   2605  H HE3  . LYS A 1 388 ? 152.643 138.947 192.087 1.00 34.95  ? 388 LYS A HE3  1 
ATOM   2606  H HZ1  . LYS A 1 388 ? 154.868 138.489 191.961 1.00 31.83  ? 388 LYS A HZ1  1 
ATOM   2607  H HZ2  . LYS A 1 388 ? 154.190 137.775 190.897 1.00 31.78  ? 388 LYS A HZ2  1 
ATOM   2608  H HZ3  . LYS A 1 388 ? 154.940 138.979 190.600 1.00 31.45  ? 388 LYS A HZ3  1 
ATOM   2609  N N    . VAL A 1 389 ? 152.417 144.479 190.460 1.00 25.06  ? 389 VAL A N    1 
ATOM   2610  C CA   . VAL A 1 389 ? 153.148 145.392 189.589 1.00 23.65  ? 389 VAL A CA   1 
ATOM   2611  C C    . VAL A 1 389 ? 154.307 144.631 188.956 1.00 21.75  ? 389 VAL A C    1 
ATOM   2612  O O    . VAL A 1 389 ? 155.251 144.232 189.642 1.00 21.27  ? 389 VAL A O    1 
ATOM   2613  C CB   . VAL A 1 389 ? 153.649 146.619 190.359 1.00 19.79  ? 389 VAL A CB   1 
ATOM   2614  C CG1  . VAL A 1 389 ? 154.219 147.654 189.399 1.00 17.39  ? 389 VAL A CG1  1 
ATOM   2615  C CG2  . VAL A 1 389 ? 152.527 147.217 191.196 1.00 21.77  ? 389 VAL A CG2  1 
ATOM   2616  H H    . VAL A 1 389 ? 152.730 144.439 191.260 1.00 26.15  ? 389 VAL A H    1 
ATOM   2617  H HA   . VAL A 1 389 ? 152.562 145.698 188.880 1.00 26.24  ? 389 VAL A HA   1 
ATOM   2618  H HB   . VAL A 1 389 ? 154.359 146.345 190.960 1.00 21.03  ? 389 VAL A HB   1 
ATOM   2619  H HG11 . VAL A 1 389 ? 154.459 148.449 189.899 1.00 19.11  ? 389 VAL A HG11 1 
ATOM   2620  H HG12 . VAL A 1 389 ? 155.006 147.286 188.967 1.00 18.44  ? 389 VAL A HG12 1 
ATOM   2621  H HG13 . VAL A 1 389 ? 153.547 147.871 188.734 1.00 20.69  ? 389 VAL A HG13 1 
ATOM   2622  H HG21 . VAL A 1 389 ? 152.849 148.029 191.618 1.00 22.91  ? 389 VAL A HG21 1 
ATOM   2623  H HG22 . VAL A 1 389 ? 151.776 147.420 190.617 1.00 24.20  ? 389 VAL A HG22 1 
ATOM   2624  H HG23 . VAL A 1 389 ? 152.260 146.578 191.875 1.00 23.86  ? 389 VAL A HG23 1 
ATOM   2625  N N    . GLY A 1 390 ? 154.231 144.427 187.639 1.00 18.72  ? 390 GLY A N    1 
ATOM   2626  C CA   . GLY A 1 390 ? 155.350 143.916 186.879 1.00 12.04  ? 390 GLY A CA   1 
ATOM   2627  C C    . GLY A 1 390 ? 156.183 145.044 186.298 1.00 16.91  ? 390 GLY A C    1 
ATOM   2628  O O    . GLY A 1 390 ? 155.938 146.226 186.534 1.00 25.25  ? 390 GLY A O    1 
ATOM   2629  H H    . GLY A 1 390 ? 153.530 144.581 187.166 1.00 21.24  ? 390 GLY A H    1 
ATOM   2630  H HA2  . GLY A 1 390 ? 155.916 143.373 187.449 1.00 15.87  ? 390 GLY A HA2  1 
ATOM   2631  H HA3  . GLY A 1 390 ? 155.024 143.365 186.150 1.00 14.53  ? 390 GLY A HA3  1 
ATOM   2632  N N    . PHE A 1 391 ? 157.195 144.661 185.518 1.00 14.82  ? 391 PHE A N    1 
ATOM   2633  C CA   . PHE A 1 391 ? 158.035 145.670 184.882 1.00 12.77  ? 391 PHE A CA   1 
ATOM   2634  C C    . PHE A 1 391 ? 157.224 146.530 183.923 1.00 11.00  ? 391 PHE A C    1 
ATOM   2635  O O    . PHE A 1 391 ? 157.383 147.756 183.891 1.00 11.95  ? 391 PHE A O    1 
ATOM   2636  C CB   . PHE A 1 391 ? 159.199 145.011 184.144 1.00 15.85  ? 391 PHE A CB   1 
ATOM   2637  C CG   . PHE A 1 391 ? 160.132 145.995 183.495 1.00 13.89  ? 391 PHE A CG   1 
ATOM   2638  C CD1  . PHE A 1 391 ? 159.898 146.448 182.206 1.00 11.19  ? 391 PHE A CD1  1 
ATOM   2639  C CD2  . PHE A 1 391 ? 161.238 146.474 184.176 1.00 13.40  ? 391 PHE A CD2  1 
ATOM   2640  C CE1  . PHE A 1 391 ? 160.751 147.355 181.610 1.00 10.99  ? 391 PHE A CE1  1 
ATOM   2641  C CE2  . PHE A 1 391 ? 162.094 147.382 183.584 1.00 15.98  ? 391 PHE A CE2  1 
ATOM   2642  C CZ   . PHE A 1 391 ? 161.850 147.822 182.300 1.00 14.92  ? 391 PHE A CZ   1 
ATOM   2643  H H    . PHE A 1 391 ? 157.410 143.846 185.345 1.00 15.17  ? 391 PHE A H    1 
ATOM   2644  H HA   . PHE A 1 391 ? 158.404 146.250 185.566 1.00 13.76  ? 391 PHE A HA   1 
ATOM   2645  H HB2  . PHE A 1 391 ? 159.714 144.485 184.776 1.00 15.59  ? 391 PHE A HB2  1 
ATOM   2646  H HB3  . PHE A 1 391 ? 158.844 144.435 183.449 1.00 15.44  ? 391 PHE A HB3  1 
ATOM   2647  H HD1  . PHE A 1 391 ? 159.158 146.136 181.737 1.00 13.19  ? 391 PHE A HD1  1 
ATOM   2648  H HD2  . PHE A 1 391 ? 161.407 146.180 185.042 1.00 13.04  ? 391 PHE A HD2  1 
ATOM   2649  H HE1  . PHE A 1 391 ? 160.585 147.651 180.744 1.00 12.86  ? 391 PHE A HE1  1 
ATOM   2650  H HE2  . PHE A 1 391 ? 162.835 147.695 184.051 1.00 15.45  ? 391 PHE A HE2  1 
ATOM   2651  H HZ   . PHE A 1 391 ? 162.427 148.433 181.900 1.00 14.32  ? 391 PHE A HZ   1 
ATOM   2652  N N    . ALA A 1 392 ? 156.351 145.905 183.131 1.00 12.06  ? 392 ALA A N    1 
ATOM   2653  C CA   . ALA A 1 392 ? 155.564 146.660 182.162 1.00 12.76  ? 392 ALA A CA   1 
ATOM   2654  C C    . ALA A 1 392 ? 154.650 147.662 182.854 1.00 11.14  ? 392 ALA A C    1 
ATOM   2655  O O    . ALA A 1 392 ? 154.519 148.807 182.405 1.00 12.31  ? 392 ALA A O    1 
ATOM   2656  C CB   . ALA A 1 392 ? 154.750 145.705 181.291 1.00 11.50  ? 392 ALA A CB   1 
ATOM   2657  H H    . ALA A 1 392 ? 156.199 145.059 183.135 1.00 13.36  ? 392 ALA A H    1 
ATOM   2658  H HA   . ALA A 1 392 ? 156.166 147.154 181.583 1.00 13.21  ? 392 ALA A HA   1 
ATOM   2659  H HB1  . ALA A 1 392 ? 154.233 146.222 180.654 1.00 13.56  ? 392 ALA A HB1  1 
ATOM   2660  H HB2  . ALA A 1 392 ? 155.357 145.111 180.821 1.00 14.28  ? 392 ALA A HB2  1 
ATOM   2661  H HB3  . ALA A 1 392 ? 154.156 145.189 181.859 1.00 13.31  ? 392 ALA A HB3  1 
ATOM   2662  N N    . ASP A 1 393 ? 154.006 147.252 183.948 1.00 10.70  ? 393 ASP A N    1 
ATOM   2663  C CA   . ASP A 1 393 ? 153.079 148.143 184.639 1.00 15.62  ? 393 ASP A CA   1 
ATOM   2664  C C    . ASP A 1 393 ? 153.804 149.363 185.196 1.00 12.80  ? 393 ASP A C    1 
ATOM   2665  O O    . ASP A 1 393 ? 153.371 150.504 184.995 1.00 10.56  ? 393 ASP A O    1 
ATOM   2666  C CB   . ASP A 1 393 ? 152.361 147.386 185.756 1.00 17.73  ? 393 ASP A CB   1 
ATOM   2667  C CG   . ASP A 1 393 ? 151.850 146.031 185.309 1.00 26.00  ? 393 ASP A CG   1 
ATOM   2668  O OD1  . ASP A 1 393 ? 150.739 145.971 184.741 1.00 35.85  ? 393 ASP A OD1  1 
ATOM   2669  O OD2  . ASP A 1 393 ? 152.559 145.025 185.522 1.00 21.14  ? 393 ASP A OD2  1 
ATOM   2670  H H    . ASP A 1 393 ? 154.092 146.474 184.304 1.00 13.73  ? 393 ASP A H    1 
ATOM   2671  H HA   . ASP A 1 393 ? 152.411 148.454 184.008 1.00 16.91  ? 393 ASP A HA   1 
ATOM   2672  H HB2  . ASP A 1 393 ? 152.979 147.246 186.491 1.00 17.70  ? 393 ASP A HB2  1 
ATOM   2673  H HB3  . ASP A 1 393 ? 151.602 147.910 186.056 1.00 19.15  ? 393 ASP A HB3  1 
ATOM   2674  N N    . PHE A 1 394 ? 154.916 149.139 185.900 1.00 10.51  ? 394 PHE A N    1 
ATOM   2675  C CA   . PHE A 1 394 ? 155.674 150.255 186.457 1.00 9.28   ? 394 PHE A CA   1 
ATOM   2676  C C    . PHE A 1 394 ? 156.227 151.148 185.354 1.00 9.94   ? 394 PHE A C    1 
ATOM   2677  O O    . PHE A 1 394 ? 156.220 152.379 185.476 1.00 11.62  ? 394 PHE A O    1 
ATOM   2678  C CB   . PHE A 1 394 ? 156.803 149.727 187.346 1.00 10.28  ? 394 PHE A CB   1 
ATOM   2679  C CG   . PHE A 1 394 ? 158.154 150.298 187.018 1.00 11.67  ? 394 PHE A CG   1 
ATOM   2680  C CD1  . PHE A 1 394 ? 158.562 151.507 187.558 1.00 10.30  ? 394 PHE A CD1  1 
ATOM   2681  C CD2  . PHE A 1 394 ? 159.020 149.621 186.176 1.00 12.30  ? 394 PHE A CD2  1 
ATOM   2682  C CE1  . PHE A 1 394 ? 159.805 152.031 187.258 1.00 8.46   ? 394 PHE A CE1  1 
ATOM   2683  C CE2  . PHE A 1 394 ? 160.263 150.141 185.873 1.00 9.65   ? 394 PHE A CE2  1 
ATOM   2684  C CZ   . PHE A 1 394 ? 160.656 151.347 186.415 1.00 9.09   ? 394 PHE A CZ   1 
ATOM   2685  H H    . PHE A 1 394 ? 155.245 148.362 186.063 1.00 12.80  ? 394 PHE A H    1 
ATOM   2686  H HA   . PHE A 1 394 ? 155.085 150.792 187.009 1.00 11.20  ? 394 PHE A HA   1 
ATOM   2687  H HB2  . PHE A 1 394 ? 156.604 149.952 188.268 1.00 11.36  ? 394 PHE A HB2  1 
ATOM   2688  H HB3  . PHE A 1 394 ? 156.859 148.764 187.248 1.00 10.95  ? 394 PHE A HB3  1 
ATOM   2689  H HD1  . PHE A 1 394 ? 157.992 151.972 188.126 1.00 9.80   ? 394 PHE A HD1  1 
ATOM   2690  H HD2  . PHE A 1 394 ? 158.760 148.808 185.807 1.00 12.23  ? 394 PHE A HD2  1 
ATOM   2691  H HE1  . PHE A 1 394 ? 160.068 152.844 187.625 1.00 9.55   ? 394 PHE A HE1  1 
ATOM   2692  H HE2  . PHE A 1 394 ? 160.836 149.677 185.305 1.00 10.03  ? 394 PHE A HE2  1 
ATOM   2693  H HZ   . PHE A 1 394 ? 161.493 151.698 186.213 1.00 9.33   ? 394 PHE A HZ   1 
ATOM   2694  N N    . TRP A 1 395 ? 156.716 150.545 184.270 1.00 8.77   ? 395 TRP A N    1 
ATOM   2695  C CA   . TRP A 1 395 ? 157.265 151.330 183.171 1.00 9.89   ? 395 TRP A CA   1 
ATOM   2696  C C    . TRP A 1 395 ? 156.196 152.211 182.536 1.00 10.22  ? 395 TRP A C    1 
ATOM   2697  O O    . TRP A 1 395 ? 156.433 153.397 182.273 1.00 9.95   ? 395 TRP A O    1 
ATOM   2698  C CB   . TRP A 1 395 ? 157.888 150.392 182.138 1.00 8.40   ? 395 TRP A CB   1 
ATOM   2699  C CG   . TRP A 1 395 ? 158.477 151.091 180.962 1.00 11.12  ? 395 TRP A CG   1 
ATOM   2700  C CD1  . TRP A 1 395 ? 159.761 151.530 180.828 1.00 11.53  ? 395 TRP A CD1  1 
ATOM   2701  C CD2  . TRP A 1 395 ? 157.807 151.428 179.745 1.00 11.31  ? 395 TRP A CD2  1 
ATOM   2702  N NE1  . TRP A 1 395 ? 159.931 152.123 179.602 1.00 10.57  ? 395 TRP A NE1  1 
ATOM   2703  C CE2  . TRP A 1 395 ? 158.746 152.074 178.918 1.00 10.96  ? 395 TRP A CE2  1 
ATOM   2704  C CE3  . TRP A 1 395 ? 156.503 151.249 179.274 1.00 11.31  ? 395 TRP A CE3  1 
ATOM   2705  C CZ2  . TRP A 1 395 ? 158.423 152.540 177.649 1.00 11.82  ? 395 TRP A CZ2  1 
ATOM   2706  C CZ3  . TRP A 1 395 ? 156.185 151.713 178.014 1.00 11.96  ? 395 TRP A CZ3  1 
ATOM   2707  C CH2  . TRP A 1 395 ? 157.140 152.351 177.216 1.00 10.54  ? 395 TRP A CH2  1 
ATOM   2708  H H    . TRP A 1 395 ? 156.739 149.693 184.148 1.00 9.82   ? 395 TRP A H    1 
ATOM   2709  H HA   . TRP A 1 395 ? 157.966 151.906 183.514 1.00 10.25  ? 395 TRP A HA   1 
ATOM   2710  H HB2  . TRP A 1 395 ? 158.594 149.882 182.564 1.00 10.27  ? 395 TRP A HB2  1 
ATOM   2711  H HB3  . TRP A 1 395 ? 157.201 149.790 181.810 1.00 9.82   ? 395 TRP A HB3  1 
ATOM   2712  H HD1  . TRP A 1 395 ? 160.425 151.441 181.473 1.00 11.63  ? 395 TRP A HD1  1 
ATOM   2713  H HE1  . TRP A 1 395 ? 160.663 152.470 179.311 1.00 10.93  ? 395 TRP A HE1  1 
ATOM   2714  H HE3  . TRP A 1 395 ? 155.863 150.826 179.800 1.00 10.99  ? 395 TRP A HE3  1 
ATOM   2715  H HZ2  . TRP A 1 395 ? 159.055 152.964 177.116 1.00 11.92  ? 395 TRP A HZ2  1 
ATOM   2716  H HZ3  . TRP A 1 395 ? 155.320 151.600 177.690 1.00 11.63  ? 395 TRP A HZ3  1 
ATOM   2717  H HH2  . TRP A 1 395 ? 156.896 152.653 176.371 1.00 10.64  ? 395 TRP A HH2  1 
ATOM   2718  N N    . LEU A 1 396 ? 155.006 151.656 182.296 1.00 8.77   ? 396 LEU A N    1 
ATOM   2719  C CA   . LEU A 1 396 ? 153.926 152.446 181.713 1.00 9.81   ? 396 LEU A CA   1 
ATOM   2720  C C    . LEU A 1 396 ? 153.451 153.527 182.676 1.00 10.32  ? 396 LEU A C    1 
ATOM   2721  O O    . LEU A 1 396 ? 153.099 154.634 182.251 1.00 10.16  ? 396 LEU A O    1 
ATOM   2722  C CB   . LEU A 1 396 ? 152.767 151.533 181.317 1.00 12.63  ? 396 LEU A CB   1 
ATOM   2723  C CG   . LEU A 1 396 ? 151.624 152.206 180.553 1.00 14.28  ? 396 LEU A CG   1 
ATOM   2724  C CD1  . LEU A 1 396 ? 152.058 152.560 179.138 1.00 11.12  ? 396 LEU A CD1  1 
ATOM   2725  C CD2  . LEU A 1 396 ? 150.399 151.309 180.531 1.00 17.11  ? 396 LEU A CD2  1 
ATOM   2726  H H    . LEU A 1 396 ? 154.803 150.836 182.459 1.00 10.35  ? 396 LEU A H    1 
ATOM   2727  H HA   . LEU A 1 396 ? 154.252 152.882 180.911 1.00 10.70  ? 396 LEU A HA   1 
ATOM   2728  H HB2  . LEU A 1 396 ? 153.115 150.825 180.753 1.00 12.63  ? 396 LEU A HB2  1 
ATOM   2729  H HB3  . LEU A 1 396 ? 152.392 151.148 182.123 1.00 12.97  ? 396 LEU A HB3  1 
ATOM   2730  H HG   . LEU A 1 396 ? 151.382 153.029 181.005 1.00 12.92  ? 396 LEU A HG   1 
ATOM   2731  H HD11 . LEU A 1 396 ? 151.300 152.933 178.661 1.00 12.14  ? 396 LEU A HD11 1 
ATOM   2732  H HD12 . LEU A 1 396 ? 152.775 153.212 179.181 1.00 10.22  ? 396 LEU A HD12 1 
ATOM   2733  H HD13 . LEU A 1 396 ? 152.367 151.756 178.692 1.00 12.77  ? 396 LEU A HD13 1 
ATOM   2734  H HD21 . LEU A 1 396 ? 149.644 151.821 180.206 1.00 17.68  ? 396 LEU A HD21 1 
ATOM   2735  H HD22 . LEU A 1 396 ? 150.568 150.557 179.942 1.00 17.27  ? 396 LEU A HD22 1 
ATOM   2736  H HD23 . LEU A 1 396 ? 150.220 150.994 181.431 1.00 16.82  ? 396 LEU A HD23 1 
ATOM   2737  N N    . ALA A 1 397 ? 153.424 153.226 183.976 1.00 11.24  ? 397 ALA A N    1 
ATOM   2738  C CA   . ALA A 1 397 ? 153.065 154.247 184.953 1.00 9.23   ? 397 ALA A CA   1 
ATOM   2739  C C    . ALA A 1 397 ? 154.068 155.393 184.933 1.00 10.41  ? 397 ALA A C    1 
ATOM   2740  O O    . ALA A 1 397 ? 153.687 156.565 185.029 1.00 12.30  ? 397 ALA A O    1 
ATOM   2741  C CB   . ALA A 1 397 ? 152.975 153.627 186.346 1.00 9.22   ? 397 ALA A CB   1 
ATOM   2742  H H    . ALA A 1 397 ? 153.605 152.454 184.309 1.00 11.23  ? 397 ALA A H    1 
ATOM   2743  H HA   . ALA A 1 397 ? 152.193 154.607 184.728 1.00 10.57  ? 397 ALA A HA   1 
ATOM   2744  H HB1  . ALA A 1 397 ? 152.809 154.330 186.994 1.00 9.87   ? 397 ALA A HB1  1 
ATOM   2745  H HB2  . ALA A 1 397 ? 152.246 152.987 186.360 1.00 10.60  ? 397 ALA A HB2  1 
ATOM   2746  H HB3  . ALA A 1 397 ? 153.812 153.182 186.547 1.00 9.70   ? 397 ALA A HB3  1 
ATOM   2747  N N    . ASP A 1 398 ? 155.358 155.074 184.807 1.00 9.90   ? 398 ASP A N    1 
ATOM   2748  C CA   . ASP A 1 398 ? 156.363 156.125 184.676 1.00 8.42   ? 398 ASP A CA   1 
ATOM   2749  C C    . ASP A 1 398 ? 156.151 156.933 183.400 1.00 9.81   ? 398 ASP A C    1 
ATOM   2750  O O    . ASP A 1 398 ? 156.258 158.167 183.410 1.00 11.49  ? 398 ASP A O    1 
ATOM   2751  C CB   . ASP A 1 398 ? 157.765 155.515 184.698 1.00 9.84   ? 398 ASP A CB   1 
ATOM   2752  C CG   . ASP A 1 398 ? 158.455 155.680 186.040 1.00 13.54  ? 398 ASP A CG   1 
ATOM   2753  O OD1  . ASP A 1 398 ? 157.756 155.893 187.053 1.00 12.69  ? 398 ASP A OD1  1 
ATOM   2754  O OD2  . ASP A 1 398 ? 159.700 155.598 186.082 1.00 20.15  ? 398 ASP A OD2  1 
ATOM   2755  H H    . ASP A 1 398 ? 155.669 154.273 184.794 1.00 10.24  ? 398 ASP A H    1 
ATOM   2756  H HA   . ASP A 1 398 ? 156.283 156.733 185.427 1.00 9.28   ? 398 ASP A HA   1 
ATOM   2757  H HB2  . ASP A 1 398 ? 157.704 154.567 184.506 1.00 10.13  ? 398 ASP A HB2  1 
ATOM   2758  H HB3  . ASP A 1 398 ? 158.310 155.954 184.026 1.00 11.72  ? 398 ASP A HB3  1 
ATOM   2759  N N    . GLN A 1 399 ? 155.855 156.255 182.287 1.00 7.54   ? 399 GLN A N    1 
ATOM   2760  C CA   . GLN A 1 399 ? 155.578 156.976 181.048 1.00 9.92   ? 399 GLN A CA   1 
ATOM   2761  C C    . GLN A 1 399 ? 154.423 157.950 181.237 1.00 11.85  ? 399 GLN A C    1 
ATOM   2762  O O    . GLN A 1 399 ? 154.484 159.098 180.782 1.00 11.17  ? 399 GLN A O    1 
ATOM   2763  C CB   . GLN A 1 399 ? 155.261 155.999 179.912 1.00 13.45  ? 399 GLN A CB   1 
ATOM   2764  C CG   . GLN A 1 399 ? 156.318 154.936 179.640 1.00 9.86   ? 399 GLN A CG   1 
ATOM   2765  C CD   . GLN A 1 399 ? 157.722 155.387 179.987 1.00 10.16  ? 399 GLN A CD   1 
ATOM   2766  O OE1  . GLN A 1 399 ? 158.273 156.284 179.350 1.00 10.98  ? 399 GLN A OE1  1 
ATOM   2767  N NE2  . GLN A 1 399 ? 158.311 154.762 181.000 1.00 9.53   ? 399 GLN A NE2  1 
ATOM   2768  H H    . GLN A 1 399 ? 155.810 155.399 182.226 1.00 9.26   ? 399 GLN A H    1 
ATOM   2769  H HA   . GLN A 1 399 ? 156.360 157.493 180.797 1.00 9.80   ? 399 GLN A HA   1 
ATOM   2770  H HB2  . GLN A 1 399 ? 154.434 155.539 180.127 1.00 12.36  ? 399 GLN A HB2  1 
ATOM   2771  H HB3  . GLN A 1 399 ? 155.143 156.508 179.095 1.00 11.85  ? 399 GLN A HB3  1 
ATOM   2772  H HG2  . GLN A 1 399 ? 156.112 154.143 180.155 1.00 10.26  ? 399 GLN A HG2  1 
ATOM   2773  H HG3  . GLN A 1 399 ? 156.304 154.722 178.694 1.00 10.62  ? 399 GLN A HG3  1 
ATOM   2774  H HE21 . GLN A 1 399 ? 157.895 154.139 181.421 1.00 10.07  ? 399 GLN A HE21 1 
ATOM   2775  H HE22 . GLN A 1 399 ? 159.109 154.982 181.235 1.00 9.84   ? 399 GLN A HE22 1 
ATOM   2776  N N    . LEU A 1 400 ? 153.359 157.507 181.911 1.00 10.00  ? 400 LEU A N    1 
ATOM   2777  C CA   . LEU A 1 400 ? 152.249 158.404 182.215 1.00 9.53   ? 400 LEU A CA   1 
ATOM   2778  C C    . LEU A 1 400 ? 152.711 159.564 183.086 1.00 8.68   ? 400 LEU A C    1 
ATOM   2779  O O    . LEU A 1 400 ? 152.293 160.710 182.883 1.00 9.99   ? 400 LEU A O    1 
ATOM   2780  C CB   . LEU A 1 400 ? 151.124 157.633 182.904 1.00 11.16  ? 400 LEU A CB   1 
ATOM   2781  C CG   . LEU A 1 400 ? 150.450 156.537 182.076 1.00 12.68  ? 400 LEU A CG   1 
ATOM   2782  C CD1  . LEU A 1 400 ? 149.535 155.696 182.952 1.00 14.12  ? 400 LEU A CD1  1 
ATOM   2783  C CD2  . LEU A 1 400 ? 149.677 157.136 180.913 1.00 12.01  ? 400 LEU A CD2  1 
ATOM   2784  H H    . LEU A 1 400 ? 153.259 156.702 182.198 1.00 10.10  ? 400 LEU A H    1 
ATOM   2785  H HA   . LEU A 1 400 ? 151.902 158.771 181.387 1.00 10.96  ? 400 LEU A HA   1 
ATOM   2786  H HB2  . LEU A 1 400 ? 151.486 157.212 183.700 1.00 10.74  ? 400 LEU A HB2  1 
ATOM   2787  H HB3  . LEU A 1 400 ? 150.434 158.265 183.161 1.00 10.87  ? 400 LEU A HB3  1 
ATOM   2788  H HG   . LEU A 1 400 ? 151.133 155.953 181.710 1.00 11.92  ? 400 LEU A HG   1 
ATOM   2789  H HD11 . LEU A 1 400 ? 149.131 155.001 182.410 1.00 14.35  ? 400 LEU A HD11 1 
ATOM   2790  H HD12 . LEU A 1 400 ? 150.059 155.298 183.665 1.00 12.99  ? 400 LEU A HD12 1 
ATOM   2791  H HD13 . LEU A 1 400 ? 148.846 156.267 183.328 1.00 14.48  ? 400 LEU A HD13 1 
ATOM   2792  H HD21 . LEU A 1 400 ? 149.190 156.430 180.461 1.00 12.31  ? 400 LEU A HD21 1 
ATOM   2793  H HD22 . LEU A 1 400 ? 149.056 157.799 181.256 1.00 12.43  ? 400 LEU A HD22 1 
ATOM   2794  H HD23 . LEU A 1 400 ? 150.301 157.554 180.300 1.00 10.72  ? 400 LEU A HD23 1 
ATOM   2795  N N    . ASN A 1 401 ? 153.570 159.283 184.068 1.00 14.21  ? 401 ASN A N    1 
ATOM   2796  C CA   . ASN A 1 401 ? 154.128 160.349 184.895 1.00 13.90  ? 401 ASN A CA   1 
ATOM   2797  C C    . ASN A 1 401 ? 154.811 161.404 184.038 1.00 11.13  ? 401 ASN A C    1 
ATOM   2798  O O    . ASN A 1 401 ? 154.724 162.603 184.328 1.00 13.85  ? 401 ASN A O    1 
ATOM   2799  C CB   . ASN A 1 401 ? 155.113 159.768 185.911 1.00 9.55   ? 401 ASN A CB   1 
ATOM   2800  C CG   . ASN A 1 401 ? 154.780 160.160 187.337 1.00 12.85  ? 401 ASN A CG   1 
ATOM   2801  O OD1  . ASN A 1 401 ? 154.328 161.275 187.598 1.00 15.74  ? 401 ASN A OD1  1 
ATOM   2802  N ND2  . ASN A 1 401 ? 155.009 159.244 188.269 1.00 17.81  ? 401 ASN A ND2  1 
ATOM   2803  H H    . ASN A 1 401 ? 153.840 158.492 184.270 1.00 12.45  ? 401 ASN A H    1 
ATOM   2804  H HA   . ASN A 1 401 ? 153.413 160.785 185.380 1.00 13.32  ? 401 ASN A HA   1 
ATOM   2805  H HB2  . ASN A 1 401 ? 155.097 158.800 185.855 1.00 10.70  ? 401 ASN A HB2  1 
ATOM   2806  H HB3  . ASN A 1 401 ? 156.002 160.098 185.711 1.00 10.33  ? 401 ASN A HB3  1 
ATOM   2807  H HD21 . ASN A 1 401 ? 155.327 158.477 188.047 1.00 15.51  ? 401 ASN A HD21 1 
ATOM   2808  H HD22 . ASN A 1 401 ? 154.837 159.417 189.094 1.00 18.29  ? 401 ASN A HD22 1 
ATOM   2809  N N    . SER A 1 402 ? 155.497 160.978 182.980 1.00 11.36  ? 402 SER A N    1 
ATOM   2810  C CA   . SER A 1 402 ? 156.136 161.921 182.072 1.00 9.68   ? 402 SER A CA   1 
ATOM   2811  C C    . SER A 1 402 ? 155.155 162.588 181.116 1.00 10.10  ? 402 SER A C    1 
ATOM   2812  O O    . SER A 1 402 ? 155.558 163.498 180.383 1.00 7.92   ? 402 SER A O    1 
ATOM   2813  C CB   . SER A 1 402 ? 157.228 161.215 181.265 1.00 10.60  ? 402 SER A CB   1 
ATOM   2814  O OG   . SER A 1 402 ? 158.164 160.592 182.124 1.00 13.14  ? 402 SER A OG   1 
ATOM   2815  H H    . SER A 1 402 ? 155.605 160.152 182.768 1.00 11.13  ? 402 SER A H    1 
ATOM   2816  H HA   . SER A 1 402 ? 156.560 162.619 182.595 1.00 9.62   ? 402 SER A HA   1 
ATOM   2817  H HB2  . SER A 1 402 ? 156.818 160.541 180.702 1.00 11.23  ? 402 SER A HB2  1 
ATOM   2818  H HB3  . SER A 1 402 ? 157.689 161.870 180.717 1.00 9.58   ? 402 SER A HB3  1 
ATOM   2819  H HG   . SER A 1 402 ? 158.527 161.166 182.618 1.00 11.03  ? 402 SER A HG   1 
ATOM   2820  N N    . LEU A 1 403 ? 153.889 162.166 181.102 1.00 11.14  ? 403 LEU A N    1 
ATOM   2821  C CA   . LEU A 1 403 ? 152.892 162.688 180.175 1.00 8.58   ? 403 LEU A CA   1 
ATOM   2822  C C    . LEU A 1 403 ? 151.682 163.263 180.907 1.00 13.22  ? 403 LEU A C    1 
ATOM   2823  O O    . LEU A 1 403 ? 150.570 163.262 180.376 1.00 18.83  ? 403 LEU A O    1 
ATOM   2824  C CB   . LEU A 1 403 ? 152.450 161.598 179.198 1.00 8.28   ? 403 LEU A CB   1 
ATOM   2825  C CG   . LEU A 1 403 ? 153.555 160.995 178.327 1.00 10.08  ? 403 LEU A CG   1 
ATOM   2826  C CD1  . LEU A 1 403 ? 153.184 159.586 177.893 1.00 11.24  ? 403 LEU A CD1  1 
ATOM   2827  C CD2  . LEU A 1 403 ? 153.827 161.877 177.119 1.00 9.46   ? 403 LEU A CD2  1 
ATOM   2828  H H    . LEU A 1 403 ? 153.579 161.565 181.634 1.00 11.24  ? 403 LEU A H    1 
ATOM   2829  H HA   . LEU A 1 403 ? 153.288 163.405 179.656 1.00 10.34  ? 403 LEU A HA   1 
ATOM   2830  H HB2  . LEU A 1 403 ? 152.055 160.873 179.708 1.00 8.93   ? 403 LEU A HB2  1 
ATOM   2831  H HB3  . LEU A 1 403 ? 151.784 161.973 178.602 1.00 10.03  ? 403 LEU A HB3  1 
ATOM   2832  H HG   . LEU A 1 403 ? 154.372 160.942 178.847 1.00 10.40  ? 403 LEU A HG   1 
ATOM   2833  H HD11 . LEU A 1 403 ? 153.893 159.232 177.333 1.00 10.62  ? 403 LEU A HD11 1 
ATOM   2834  H HD12 . LEU A 1 403 ? 153.077 159.031 178.682 1.00 10.57  ? 403 LEU A HD12 1 
ATOM   2835  H HD13 . LEU A 1 403 ? 152.353 159.618 177.395 1.00 11.05  ? 403 LEU A HD13 1 
ATOM   2836  H HD21 . LEU A 1 403 ? 154.532 161.474 176.587 1.00 9.62   ? 403 LEU A HD21 1 
ATOM   2837  H HD22 . LEU A 1 403 ? 153.016 161.949 176.592 1.00 9.69   ? 403 LEU A HD22 1 
ATOM   2838  H HD23 . LEU A 1 403 ? 154.104 162.755 177.424 1.00 10.26  ? 403 LEU A HD23 1 
ATOM   2839  N N    . SER A 1 404 ? 151.883 163.761 182.130 1.00 15.87  ? 404 SER A N    1 
ATOM   2840  C CA   . SER A 1 404 ? 150.779 164.348 182.883 1.00 16.11  ? 404 SER A CA   1 
ATOM   2841  C C    . SER A 1 404 ? 150.253 165.624 182.239 1.00 17.28  ? 404 SER A C    1 
ATOM   2842  O O    . SER A 1 404 ? 149.112 166.020 182.512 1.00 19.82  ? 404 SER A O    1 
ATOM   2843  C CB   . SER A 1 404 ? 151.221 164.637 184.318 1.00 17.11  ? 404 SER A CB   1 
ATOM   2844  O OG   . SER A 1 404 ? 152.194 165.666 184.354 1.00 20.06  ? 404 SER A OG   1 
ATOM   2845  H H    . SER A 1 404 ? 152.639 163.772 182.539 1.00 14.58  ? 404 SER A H    1 
ATOM   2846  H HA   . SER A 1 404 ? 150.049 163.709 182.919 1.00 15.63  ? 404 SER A HA   1 
ATOM   2847  H HB2  . SER A 1 404 ? 150.449 164.915 184.835 1.00 16.89  ? 404 SER A HB2  1 
ATOM   2848  H HB3  . SER A 1 404 ? 151.601 163.831 184.699 1.00 16.10  ? 404 SER A HB3  1 
ATOM   2849  H HG   . SER A 1 404 ? 152.427 165.814 185.147 1.00 19.10  ? 404 SER A HG   1 
ATOM   2850  N N    . VAL A 1 405 ? 151.054 166.270 181.389 1.00 18.06  ? 405 VAL A N    1 
ATOM   2851  C CA   . VAL A 1 405 ? 150.614 167.508 180.753 1.00 19.93  ? 405 VAL A CA   1 
ATOM   2852  C C    . VAL A 1 405 ? 149.392 167.256 179.884 1.00 20.72  ? 405 VAL A C    1 
ATOM   2853  O O    . VAL A 1 405 ? 148.536 168.134 179.735 1.00 23.66  ? 405 VAL A O    1 
ATOM   2854  C CB   . VAL A 1 405 ? 151.762 168.137 179.937 1.00 18.55  ? 405 VAL A CB   1 
ATOM   2855  C CG1  . VAL A 1 405 ? 151.422 169.574 179.570 1.00 23.47  ? 405 VAL A CG1  1 
ATOM   2856  C CG2  . VAL A 1 405 ? 153.070 168.084 180.716 1.00 20.40  ? 405 VAL A CG2  1 
ATOM   2857  H H    . VAL A 1 405 ? 151.840 166.007 181.164 1.00 17.19  ? 405 VAL A H    1 
ATOM   2858  H HA   . VAL A 1 405 ? 150.360 168.140 181.444 1.00 19.77  ? 405 VAL A HA   1 
ATOM   2859  H HB   . VAL A 1 405 ? 151.879 167.636 179.116 1.00 18.18  ? 405 VAL A HB   1 
ATOM   2860  H HG11 . VAL A 1 405 ? 152.160 169.953 179.067 1.00 25.72  ? 405 VAL A HG11 1 
ATOM   2861  H HG12 . VAL A 1 405 ? 150.616 169.581 179.031 1.00 23.56  ? 405 VAL A HG12 1 
ATOM   2862  H HG13 . VAL A 1 405 ? 151.280 170.082 180.384 1.00 21.37  ? 405 VAL A HG13 1 
ATOM   2863  H HG21 . VAL A 1 405 ? 153.688 168.729 180.339 1.00 19.97  ? 405 VAL A HG21 1 
ATOM   2864  H HG22 . VAL A 1 405 ? 152.892 168.300 181.645 1.00 21.37  ? 405 VAL A HG22 1 
ATOM   2865  H HG23 . VAL A 1 405 ? 153.443 167.191 180.651 1.00 17.87  ? 405 VAL A HG23 1 
ATOM   2866  N N    . ILE A 1 406 ? 149.282 166.060 179.303 1.00 22.27  ? 406 ILE A N    1 
ATOM   2867  C CA   . ILE A 1 406 ? 148.111 165.737 178.490 1.00 20.82  ? 406 ILE A CA   1 
ATOM   2868  C C    . ILE A 1 406 ? 146.854 165.754 179.351 1.00 20.79  ? 406 ILE A C    1 
ATOM   2869  O O    . ILE A 1 406 ? 145.825 166.329 178.973 1.00 20.86  ? 406 ILE A O    1 
ATOM   2870  C CB   . ILE A 1 406 ? 148.298 164.376 177.793 1.00 18.65  ? 406 ILE A CB   1 
ATOM   2871  C CG1  . ILE A 1 406 ? 149.663 164.307 177.097 1.00 17.19  ? 406 ILE A CG1  1 
ATOM   2872  C CG2  . ILE A 1 406 ? 147.177 164.135 176.788 1.00 18.12  ? 406 ILE A CG2  1 
ATOM   2873  C CD1  . ILE A 1 406 ? 149.912 163.012 176.351 1.00 20.03  ? 406 ILE A CD1  1 
ATOM   2874  H H    . ILE A 1 406 ? 149.859 165.428 179.373 1.00 20.20  ? 406 ILE A H    1 
ATOM   2875  H HA   . ILE A 1 406 ? 148.011 166.413 177.801 1.00 19.76  ? 406 ILE A HA   1 
ATOM   2876  H HB   . ILE A 1 406 ? 148.262 163.678 178.466 1.00 18.46  ? 406 ILE A HB   1 
ATOM   2877  H HG12 . ILE A 1 406 ? 149.727 165.034 176.460 1.00 18.33  ? 406 ILE A HG12 1 
ATOM   2878  H HG13 . ILE A 1 406 ? 150.365 164.391 177.760 1.00 17.18  ? 406 ILE A HG13 1 
ATOM   2879  H HG21 . ILE A 1 406 ? 147.246 163.232 176.443 1.00 18.17  ? 406 ILE A HG21 1 
ATOM   2880  H HG22 . ILE A 1 406 ? 146.321 164.250 177.230 1.00 18.30  ? 406 ILE A HG22 1 
ATOM   2881  H HG23 . ILE A 1 406 ? 147.262 164.775 176.063 1.00 17.80  ? 406 ILE A HG23 1 
ATOM   2882  H HD11 . ILE A 1 406 ? 150.847 162.970 176.097 1.00 17.05  ? 406 ILE A HD11 1 
ATOM   2883  H HD12 . ILE A 1 406 ? 149.694 162.267 176.933 1.00 17.87  ? 406 ILE A HD12 1 
ATOM   2884  H HD13 . ILE A 1 406 ? 149.352 162.989 175.560 1.00 18.26  ? 406 ILE A HD13 1 
ATOM   2885  N N    . LEU A 1 407 ? 146.920 165.122 180.525 1.00 17.30  ? 407 LEU A N    1 
ATOM   2886  C CA   . LEU A 1 407 ? 145.777 165.120 181.431 1.00 18.03  ? 407 LEU A CA   1 
ATOM   2887  C C    . LEU A 1 407 ? 145.454 166.530 181.909 1.00 18.47  ? 407 LEU A C    1 
ATOM   2888  O O    . LEU A 1 407 ? 144.279 166.908 182.009 1.00 17.06  ? 407 LEU A O    1 
ATOM   2889  C CB   . LEU A 1 407 ? 146.054 164.201 182.621 1.00 17.92  ? 407 LEU A CB   1 
ATOM   2890  C CG   . LEU A 1 407 ? 145.481 162.786 182.517 1.00 16.85  ? 407 LEU A CG   1 
ATOM   2891  C CD1  . LEU A 1 407 ? 145.971 162.095 181.254 1.00 24.36  ? 407 LEU A CD1  1 
ATOM   2892  C CD2  . LEU A 1 407 ? 145.842 161.974 183.750 1.00 15.69  ? 407 LEU A CD2  1 
ATOM   2893  H H    . LEU A 1 407 ? 147.608 164.693 180.813 1.00 18.22  ? 407 LEU A H    1 
ATOM   2894  H HA   . LEU A 1 407 ? 145.001 164.778 180.960 1.00 18.50  ? 407 LEU A HA   1 
ATOM   2895  H HB2  . LEU A 1 407 ? 147.014 164.118 182.729 1.00 18.50  ? 407 LEU A HB2  1 
ATOM   2896  H HB3  . LEU A 1 407 ? 145.675 164.609 183.415 1.00 18.42  ? 407 LEU A HB3  1 
ATOM   2897  H HG   . LEU A 1 407 ? 144.513 162.842 182.470 1.00 17.03  ? 407 LEU A HG   1 
ATOM   2898  H HD11 . LEU A 1 407 ? 145.675 161.171 181.266 1.00 22.38  ? 407 LEU A HD11 1 
ATOM   2899  H HD12 . LEU A 1 407 ? 145.604 162.549 180.480 1.00 21.21  ? 407 LEU A HD12 1 
ATOM   2900  H HD13 . LEU A 1 407 ? 146.941 162.131 181.231 1.00 21.97  ? 407 LEU A HD13 1 
ATOM   2901  H HD21 . LEU A 1 407 ? 145.463 161.085 183.664 1.00 17.96  ? 407 LEU A HD21 1 
ATOM   2902  H HD22 . LEU A 1 407 ? 146.808 161.916 183.818 1.00 15.26  ? 407 LEU A HD22 1 
ATOM   2903  H HD23 . LEU A 1 407 ? 145.480 162.414 184.535 1.00 16.76  ? 407 LEU A HD23 1 
ATOM   2904  N N    . MET A 1 408 ? 146.485 167.321 182.218 1.00 21.17  ? 408 MET A N    1 
ATOM   2905  C CA   . MET A 1 408 ? 146.245 168.695 182.646 1.00 22.67  ? 408 MET A CA   1 
ATOM   2906  C C    . MET A 1 408 ? 145.547 169.493 181.552 1.00 22.86  ? 408 MET A C    1 
ATOM   2907  O O    . MET A 1 408 ? 144.606 170.248 181.826 1.00 24.35  ? 408 MET A O    1 
ATOM   2908  C CB   . MET A 1 408 ? 147.564 169.364 183.034 1.00 19.27  ? 408 MET A CB   1 
ATOM   2909  C CG   . MET A 1 408 ? 148.282 168.715 184.211 1.00 19.15  ? 408 MET A CG   1 
ATOM   2910  S SD   . MET A 1 408 ? 147.225 168.412 185.639 1.00 14.65  ? 408 MET A SD   1 
ATOM   2911  C CE   . MET A 1 408 ? 146.514 170.034 185.895 1.00 23.85  ? 408 MET A CE   1 
ATOM   2912  H H    . MET A 1 408 ? 147.313 167.090 182.189 1.00 20.04  ? 408 MET A H    1 
ATOM   2913  H HA   . MET A 1 408 ? 145.670 168.683 183.427 1.00 22.46  ? 408 MET A HA   1 
ATOM   2914  H HB2  . MET A 1 408 ? 148.163 169.332 182.272 1.00 20.07  ? 408 MET A HB2  1 
ATOM   2915  H HB3  . MET A 1 408 ? 147.386 170.288 183.271 1.00 19.93  ? 408 MET A HB3  1 
ATOM   2916  H HG2  . MET A 1 408 ? 148.645 167.863 183.926 1.00 18.82  ? 408 MET A HG2  1 
ATOM   2917  H HG3  . MET A 1 408 ? 149.003 169.299 184.495 1.00 20.27  ? 408 MET A HG3  1 
ATOM   2918  H HE1  . MET A 1 408 ? 145.995 170.020 186.714 1.00 20.23  ? 408 MET A HE1  1 
ATOM   2919  H HE2  . MET A 1 408 ? 147.230 170.685 185.967 1.00 21.03  ? 408 MET A HE2  1 
ATOM   2920  H HE3  . MET A 1 408 ? 145.943 170.252 185.143 1.00 22.18  ? 408 MET A HE3  1 
ATOM   2921  N N    . ASP A 1 409 ? 145.994 169.336 180.304 1.00 25.19  ? 409 ASP A N    1 
ATOM   2922  C CA   . ASP A 1 409 ? 145.371 170.050 179.195 1.00 24.58  ? 409 ASP A CA   1 
ATOM   2923  C C    . ASP A 1 409 ? 143.933 169.597 178.990 1.00 23.46  ? 409 ASP A C    1 
ATOM   2924  O O    . ASP A 1 409 ? 143.054 170.415 178.701 1.00 29.08  ? 409 ASP A O    1 
ATOM   2925  C CB   . ASP A 1 409 ? 146.186 169.843 177.918 1.00 24.65  ? 409 ASP A CB   1 
ATOM   2926  C CG   . ASP A 1 409 ? 147.406 170.742 177.851 1.00 25.58  ? 409 ASP A CG   1 
ATOM   2927  O OD1  . ASP A 1 409 ? 147.543 171.633 178.714 1.00 24.93  ? 409 ASP A OD1  1 
ATOM   2928  O OD2  . ASP A 1 409 ? 148.230 170.555 176.931 1.00 27.05  ? 409 ASP A OD2  1 
ATOM   2929  H H    . ASP A 1 409 ? 146.649 168.827 180.078 1.00 23.82  ? 409 ASP A H    1 
ATOM   2930  H HA   . ASP A 1 409 ? 145.357 170.998 179.397 1.00 25.58  ? 409 ASP A HA   1 
ATOM   2931  H HB2  . ASP A 1 409 ? 146.489 168.922 177.882 1.00 23.54  ? 409 ASP A HB2  1 
ATOM   2932  H HB3  . ASP A 1 409 ? 145.626 170.039 177.151 1.00 25.83  ? 409 ASP A HB3  1 
ATOM   2933  N N    . LEU A 1 410 ? 143.672 168.295 179.123 1.00 23.35  ? 410 LEU A N    1 
ATOM   2934  C CA   . LEU A 1 410 ? 142.304 167.805 178.981 1.00 24.84  ? 410 LEU A CA   1 
ATOM   2935  C C    . LEU A 1 410 ? 141.397 168.393 180.057 1.00 25.67  ? 410 LEU A C    1 
ATOM   2936  O O    . LEU A 1 410 ? 140.273 168.826 179.770 1.00 29.51  ? 410 LEU A O    1 
ATOM   2937  C CB   . LEU A 1 410 ? 142.288 166.278 179.037 1.00 22.74  ? 410 LEU A CB   1 
ATOM   2938  C CG   . LEU A 1 410 ? 140.911 165.615 179.117 1.00 24.21  ? 410 LEU A CG   1 
ATOM   2939  C CD1  . LEU A 1 410 ? 140.807 164.484 178.106 1.00 25.07  ? 410 LEU A CD1  1 
ATOM   2940  C CD2  . LEU A 1 410 ? 140.639 165.106 180.523 1.00 25.72  ? 410 LEU A CD2  1 
ATOM   2941  H H    . LEU A 1 410 ? 144.257 167.688 179.293 1.00 23.10  ? 410 LEU A H    1 
ATOM   2942  H HA   . LEU A 1 410 ? 141.959 168.078 178.116 1.00 24.23  ? 410 LEU A HA   1 
ATOM   2943  H HB2  . LEU A 1 410 ? 142.725 165.940 178.239 1.00 23.02  ? 410 LEU A HB2  1 
ATOM   2944  H HB3  . LEU A 1 410 ? 142.789 165.997 179.819 1.00 22.35  ? 410 LEU A HB3  1 
ATOM   2945  H HG   . LEU A 1 410 ? 140.230 166.269 178.898 1.00 24.94  ? 410 LEU A HG   1 
ATOM   2946  H HD11 . LEU A 1 410 ? 139.933 164.071 178.184 1.00 27.40  ? 410 LEU A HD11 1 
ATOM   2947  H HD12 . LEU A 1 410 ? 140.923 164.847 177.214 1.00 23.98  ? 410 LEU A HD12 1 
ATOM   2948  H HD13 . LEU A 1 410 ? 141.500 163.831 178.291 1.00 22.98  ? 410 LEU A HD13 1 
ATOM   2949  H HD21 . LEU A 1 410 ? 139.756 164.705 180.548 1.00 24.70  ? 410 LEU A HD21 1 
ATOM   2950  H HD22 . LEU A 1 410 ? 141.310 164.445 180.755 1.00 24.18  ? 410 LEU A HD22 1 
ATOM   2951  H HD23 . LEU A 1 410 ? 140.681 165.852 181.142 1.00 24.65  ? 410 LEU A HD23 1 
ATOM   2952  N N    . GLU A 1 411 ? 141.870 168.419 181.305 1.00 28.83  ? 411 GLU A N    1 
ATOM   2953  C CA   . GLU A 1 411 ? 141.074 169.000 182.382 1.00 24.10  ? 411 GLU A CA   1 
ATOM   2954  C C    . GLU A 1 411 ? 140.838 170.488 182.146 1.00 32.37  ? 411 GLU A C    1 
ATOM   2955  O O    . GLU A 1 411 ? 139.732 170.996 182.376 1.00 28.97  ? 411 GLU A O    1 
ATOM   2956  C CB   . GLU A 1 411 ? 141.768 168.769 183.725 1.00 27.04  ? 411 GLU A CB   1 
ATOM   2957  C CG   . GLU A 1 411 ? 141.149 169.533 184.890 1.00 33.94  ? 411 GLU A CG   1 
ATOM   2958  C CD   . GLU A 1 411 ? 141.859 170.842 185.188 1.00 40.37  ? 411 GLU A CD   1 
ATOM   2959  O OE1  . GLU A 1 411 ? 143.061 170.962 184.871 1.00 38.34  ? 411 GLU A OE1  1 
ATOM   2960  O OE2  . GLU A 1 411 ? 141.210 171.754 185.742 1.00 38.55  ? 411 GLU A OE2  1 
ATOM   2961  H H    . GLU A 1 411 ? 142.635 168.111 181.550 1.00 26.59  ? 411 GLU A H    1 
ATOM   2962  H HA   . GLU A 1 411 ? 140.211 168.560 182.410 1.00 24.90  ? 411 GLU A HA   1 
ATOM   2963  H HB2  . GLU A 1 411 ? 141.718 167.824 183.937 1.00 27.71  ? 411 GLU A HB2  1 
ATOM   2964  H HB3  . GLU A 1 411 ? 142.696 169.034 183.645 1.00 27.55  ? 411 GLU A HB3  1 
ATOM   2965  H HG2  . GLU A 1 411 ? 140.223 169.733 184.683 1.00 33.50  ? 411 GLU A HG2  1 
ATOM   2966  H HG3  . GLU A 1 411 ? 141.196 168.981 185.686 1.00 32.61  ? 411 GLU A HG3  1 
ATOM   2967  N N    . TYR A 1 412 ? 141.868 171.204 181.688 1.00 41.88  ? 412 TYR A N    1 
ATOM   2968  C CA   . TYR A 1 412 ? 141.704 172.625 181.405 1.00 36.69  ? 412 TYR A CA   1 
ATOM   2969  C C    . TYR A 1 412 ? 140.696 172.846 180.286 1.00 35.18  ? 412 TYR A C    1 
ATOM   2970  O O    . TYR A 1 412 ? 139.904 173.790 180.336 1.00 45.35  ? 412 TYR A O    1 
ATOM   2971  C CB   . TYR A 1 412 ? 143.048 173.253 181.040 1.00 32.35  ? 412 TYR A CB   1 
ATOM   2972  C CG   . TYR A 1 412 ? 142.926 174.667 180.519 1.00 40.69  ? 412 TYR A CG   1 
ATOM   2973  C CD1  . TYR A 1 412 ? 142.849 175.744 181.392 1.00 47.38  ? 412 TYR A CD1  1 
ATOM   2974  C CD2  . TYR A 1 412 ? 142.878 174.926 179.156 1.00 39.34  ? 412 TYR A CD2  1 
ATOM   2975  C CE1  . TYR A 1 412 ? 142.734 177.038 180.923 1.00 48.18  ? 412 TYR A CE1  1 
ATOM   2976  C CE2  . TYR A 1 412 ? 142.761 176.217 178.677 1.00 41.12  ? 412 TYR A CE2  1 
ATOM   2977  C CZ   . TYR A 1 412 ? 142.690 177.269 179.565 1.00 47.30  ? 412 TYR A CZ   1 
ATOM   2978  O OH   . TYR A 1 412 ? 142.575 178.556 179.092 1.00 54.94  ? 412 TYR A OH   1 
ATOM   2979  H H    . TYR A 1 412 ? 142.656 170.895 181.537 1.00 34.23  ? 412 TYR A H    1 
ATOM   2980  H HA   . TYR A 1 412 ? 141.371 173.069 182.201 1.00 35.93  ? 412 TYR A HA   1 
ATOM   2981  H HB2  . TYR A 1 412 ? 143.610 173.274 181.830 1.00 34.38  ? 412 TYR A HB2  1 
ATOM   2982  H HB3  . TYR A 1 412 ? 143.469 172.716 180.350 1.00 31.29  ? 412 TYR A HB3  1 
ATOM   2983  H HD1  . TYR A 1 412 ? 142.878 175.592 182.309 1.00 42.30  ? 412 TYR A HD1  1 
ATOM   2984  H HD2  . TYR A 1 412 ? 142.925 174.218 178.554 1.00 37.63  ? 412 TYR A HD2  1 
ATOM   2985  H HE1  . TYR A 1 412 ? 142.685 177.750 181.520 1.00 45.63  ? 412 TYR A HE1  1 
ATOM   2986  H HE2  . TYR A 1 412 ? 142.732 176.375 177.761 1.00 41.66  ? 412 TYR A HE2  1 
ATOM   2987  H HH   . TYR A 1 412 ? 142.551 178.552 178.253 1.00 49.99  ? 412 TYR A HH   1 
ATOM   2988  N N    . MET A 1 413 ? 140.723 171.995 179.259 1.00 35.46  ? 413 MET A N    1 
ATOM   2989  C CA   . MET A 1 413 ? 139.752 172.111 178.175 1.00 38.67  ? 413 MET A CA   1 
ATOM   2990  C C    . MET A 1 413 ? 138.339 171.858 178.682 1.00 42.21  ? 413 MET A C    1 
ATOM   2991  O O    . MET A 1 413 ? 137.392 172.545 178.278 1.00 49.19  ? 413 MET A O    1 
ATOM   2992  C CB   . MET A 1 413 ? 140.097 171.126 177.055 1.00 34.14  ? 413 MET A CB   1 
ATOM   2993  C CG   . MET A 1 413 ? 141.025 171.642 175.943 1.00 34.08  ? 413 MET A CG   1 
ATOM   2994  S SD   . MET A 1 413 ? 141.149 173.431 175.733 1.00 47.86  ? 413 MET A SD   1 
ATOM   2995  C CE   . MET A 1 413 ? 139.552 173.800 175.012 1.00 42.69  ? 413 MET A CE   1 
ATOM   2996  H H    . MET A 1 413 ? 141.285 171.351 179.169 1.00 34.08  ? 413 MET A H    1 
ATOM   2997  H HA   . MET A 1 413 ? 139.778 173.014 177.834 1.00 38.71  ? 413 MET A HA   1 
ATOM   2998  H HB2  . MET A 1 413 ? 140.528 170.353 177.452 1.00 34.41  ? 413 MET A HB2  1 
ATOM   2999  H HB3  . MET A 1 413 ? 139.270 170.848 176.631 1.00 35.59  ? 413 MET A HB3  1 
ATOM   3000  H HG2  . MET A 1 413 ? 141.920 171.314 176.123 1.00 32.88  ? 413 MET A HG2  1 
ATOM   3001  H HG3  . MET A 1 413 ? 140.715 171.277 175.100 1.00 34.98  ? 413 MET A HG3  1 
ATOM   3002  H HE1  . MET A 1 413 ? 139.497 174.753 174.840 1.00 43.09  ? 413 MET A HE1  1 
ATOM   3003  H HE2  . MET A 1 413 ? 139.460 173.308 174.181 1.00 44.88  ? 413 MET A HE2  1 
ATOM   3004  H HE3  . MET A 1 413 ? 138.856 173.535 175.633 1.00 42.60  ? 413 MET A HE3  1 
ATOM   3005  N N    . ILE A 1 414 ? 138.176 170.868 179.562 1.00 40.47  ? 414 ILE A N    1 
ATOM   3006  C CA   . ILE A 1 414 ? 136.858 170.602 180.135 1.00 41.10  ? 414 ILE A CA   1 
ATOM   3007  C C    . ILE A 1 414 ? 136.364 171.824 180.900 1.00 42.74  ? 414 ILE A C    1 
ATOM   3008  O O    . ILE A 1 414 ? 135.211 172.247 180.755 1.00 42.21  ? 414 ILE A O    1 
ATOM   3009  C CB   . ILE A 1 414 ? 136.904 169.352 181.032 1.00 34.76  ? 414 ILE A CB   1 
ATOM   3010  C CG1  . ILE A 1 414 ? 137.117 168.099 180.179 1.00 35.18  ? 414 ILE A CG1  1 
ATOM   3011  C CG2  . ILE A 1 414 ? 135.622 169.239 181.851 1.00 32.39  ? 414 ILE A CG2  1 
ATOM   3012  C CD1  . ILE A 1 414 ? 137.377 166.839 180.982 1.00 35.81  ? 414 ILE A CD1  1 
ATOM   3013  H H    . ILE A 1 414 ? 138.800 170.346 179.839 1.00 37.47  ? 414 ILE A H    1 
ATOM   3014  H HA   . ILE A 1 414 ? 136.232 170.429 179.415 1.00 39.07  ? 414 ILE A HA   1 
ATOM   3015  H HB   . ILE A 1 414 ? 137.652 169.440 181.644 1.00 34.86  ? 414 ILE A HB   1 
ATOM   3016  H HG12 . ILE A 1 414 ? 136.323 167.949 179.643 1.00 36.47  ? 414 ILE A HG12 1 
ATOM   3017  H HG13 . ILE A 1 414 ? 137.881 168.242 179.599 1.00 33.58  ? 414 ILE A HG13 1 
ATOM   3018  H HG21 . ILE A 1 414 ? 135.554 168.345 182.220 1.00 33.90  ? 414 ILE A HG21 1 
ATOM   3019  H HG22 . ILE A 1 414 ? 135.645 169.887 182.572 1.00 33.87  ? 414 ILE A HG22 1 
ATOM   3020  H HG23 . ILE A 1 414 ? 134.863 169.413 181.272 1.00 34.25  ? 414 ILE A HG23 1 
ATOM   3021  H HD11 . ILE A 1 414 ? 137.738 166.159 180.393 1.00 32.06  ? 414 ILE A HD11 1 
ATOM   3022  H HD12 . ILE A 1 414 ? 138.013 167.040 181.686 1.00 33.97  ? 414 ILE A HD12 1 
ATOM   3023  H HD13 . ILE A 1 414 ? 136.542 166.532 181.369 1.00 35.95  ? 414 ILE A HD13 1 
ATOM   3024  N N    . CYS A 1 415 ? 137.237 172.417 181.719 1.00 48.51  ? 415 CYS A N    1 
ATOM   3025  C CA   . CYS A 1 415 ? 136.855 173.618 182.459 1.00 47.60  ? 415 CYS A CA   1 
ATOM   3026  C C    . CYS A 1 415 ? 136.503 174.759 181.511 1.00 51.75  ? 415 CYS A C    1 
ATOM   3027  O O    . CYS A 1 415 ? 135.522 175.482 181.728 1.00 51.82  ? 415 CYS A O    1 
ATOM   3028  C CB   . CYS A 1 415 ? 137.987 174.037 183.397 1.00 49.74  ? 415 CYS A CB   1 
ATOM   3029  S SG   . CYS A 1 415 ? 137.620 175.484 184.429 1.00 70.98  ? 415 CYS A SG   1 
ATOM   3030  H H    . CYS A 1 415 ? 138.042 172.148 181.861 1.00 43.48  ? 415 CYS A H    1 
ATOM   3031  H HA   . CYS A 1 415 ? 136.073 173.422 182.998 1.00 46.28  ? 415 CYS A HA   1 
ATOM   3032  H HB2  . CYS A 1 415 ? 138.187 173.297 183.991 1.00 46.63  ? 415 CYS A HB2  1 
ATOM   3033  H HB3  . CYS A 1 415 ? 138.769 174.248 182.864 1.00 45.90  ? 415 CYS A HB3  1 
ATOM   3034  N N    . PHE A 1 416 ? 137.305 174.942 180.460 1.00 55.25  ? 416 PHE A N    1 
ATOM   3035  C CA   . PHE A 1 416 ? 137.076 176.029 179.516 1.00 56.56  ? 416 PHE A CA   1 
ATOM   3036  C C    . PHE A 1 416 ? 135.727 175.879 178.829 1.00 58.64  ? 416 PHE A C    1 
ATOM   3037  O O    . PHE A 1 416 ? 134.990 176.859 178.668 1.00 62.22  ? 416 PHE A O    1 
ATOM   3038  C CB   . PHE A 1 416 ? 138.210 176.057 178.490 1.00 57.25  ? 416 PHE A CB   1 
ATOM   3039  C CG   . PHE A 1 416 ? 137.921 176.894 177.278 1.00 58.98  ? 416 PHE A CG   1 
ATOM   3040  C CD1  . PHE A 1 416 ? 138.089 178.266 177.314 1.00 54.45  ? 416 PHE A CD1  1 
ATOM   3041  C CD2  . PHE A 1 416 ? 137.494 176.308 176.099 1.00 59.62  ? 416 PHE A CD2  1 
ATOM   3042  C CE1  . PHE A 1 416 ? 137.829 179.040 176.201 1.00 54.83  ? 416 PHE A CE1  1 
ATOM   3043  C CE2  . PHE A 1 416 ? 137.234 177.077 174.982 1.00 56.59  ? 416 PHE A CE2  1 
ATOM   3044  C CZ   . PHE A 1 416 ? 137.401 178.445 175.033 1.00 58.02  ? 416 PHE A CZ   1 
ATOM   3045  H H    . PHE A 1 416 ? 137.986 174.450 180.274 1.00 51.10  ? 416 PHE A H    1 
ATOM   3046  H HA   . PHE A 1 416 ? 137.080 176.871 179.995 1.00 55.98  ? 416 PHE A HA   1 
ATOM   3047  H HB2  . PHE A 1 416 ? 139.005 176.416 178.914 1.00 53.86  ? 416 PHE A HB2  1 
ATOM   3048  H HB3  . PHE A 1 416 ? 138.381 175.150 178.189 1.00 51.12  ? 416 PHE A HB3  1 
ATOM   3049  H HD1  . PHE A 1 416 ? 138.378 178.670 178.099 1.00 55.64  ? 416 PHE A HD1  1 
ATOM   3050  H HD2  . PHE A 1 416 ? 137.379 175.385 176.059 1.00 56.30  ? 416 PHE A HD2  1 
ATOM   3051  H HE1  . PHE A 1 416 ? 137.944 179.962 176.238 1.00 55.70  ? 416 PHE A HE1  1 
ATOM   3052  H HE2  . PHE A 1 416 ? 136.945 176.672 174.196 1.00 56.95  ? 416 PHE A HE2  1 
ATOM   3053  H HZ   . PHE A 1 416 ? 137.225 178.964 174.282 1.00 58.30  ? 416 PHE A HZ   1 
ATOM   3054  N N    . TYR A 1 417 ? 135.386 174.657 178.418 1.00 59.13  ? 417 TYR A N    1 
ATOM   3055  C CA   . TYR A 1 417 ? 134.071 174.421 177.834 1.00 61.19  ? 417 TYR A CA   1 
ATOM   3056  C C    . TYR A 1 417 ? 132.967 174.662 178.856 1.00 63.17  ? 417 TYR A C    1 
ATOM   3057  O O    . TYR A 1 417 ? 131.925 175.243 178.532 1.00 63.88  ? 417 TYR A O    1 
ATOM   3058  C CB   . TYR A 1 417 ? 133.986 172.997 177.285 1.00 59.18  ? 417 TYR A CB   1 
ATOM   3059  C CG   . TYR A 1 417 ? 132.582 172.436 177.267 1.00 66.43  ? 417 TYR A CG   1 
ATOM   3060  C CD1  . TYR A 1 417 ? 131.603 172.987 176.449 1.00 64.31  ? 417 TYR A CD1  1 
ATOM   3061  C CD2  . TYR A 1 417 ? 132.232 171.360 178.072 1.00 68.09  ? 417 TYR A CD2  1 
ATOM   3062  C CE1  . TYR A 1 417 ? 130.318 172.480 176.431 1.00 65.63  ? 417 TYR A CE1  1 
ATOM   3063  C CE2  . TYR A 1 417 ? 130.949 170.846 178.060 1.00 67.77  ? 417 TYR A CE2  1 
ATOM   3064  C CZ   . TYR A 1 417 ? 129.997 171.410 177.238 1.00 68.66  ? 417 TYR A CZ   1 
ATOM   3065  O OH   . TYR A 1 417 ? 128.718 170.901 177.224 1.00 80.20  ? 417 TYR A OH   1 
ATOM   3066  H H    . TYR A 1 417 ? 135.890 173.962 178.465 1.00 55.38  ? 417 TYR A H    1 
ATOM   3067  H HA   . TYR A 1 417 ? 133.936 175.036 177.097 1.00 59.91  ? 417 TYR A HA   1 
ATOM   3068  H HB2  . TYR A 1 417 ? 134.320 172.992 176.374 1.00 59.40  ? 417 TYR A HB2  1 
ATOM   3069  H HB3  . TYR A 1 417 ? 134.531 172.415 177.838 1.00 58.29  ? 417 TYR A HB3  1 
ATOM   3070  H HD1  . TYR A 1 417 ? 131.818 173.709 175.904 1.00 63.85  ? 417 TYR A HD1  1 
ATOM   3071  H HD2  . TYR A 1 417 ? 132.873 170.978 178.627 1.00 63.01  ? 417 TYR A HD2  1 
ATOM   3072  H HE1  . TYR A 1 417 ? 129.674 172.858 175.878 1.00 67.35  ? 417 TYR A HE1  1 
ATOM   3073  H HE2  . TYR A 1 417 ? 130.730 170.124 178.604 1.00 68.18  ? 417 TYR A HE2  1 
ATOM   3074  H HH   . TYR A 1 417 ? 128.654 170.270 177.774 1.00 75.85  ? 417 TYR A HH   1 
ATOM   3075  N N    . SER A 1 418 ? 133.178 174.223 180.100 1.00 64.61  ? 418 SER A N    1 
ATOM   3076  C CA   . SER A 1 418 ? 132.132 174.337 181.110 1.00 62.79  ? 418 SER A CA   1 
ATOM   3077  C C    . SER A 1 418 ? 131.814 175.793 181.429 1.00 60.88  ? 418 SER A C    1 
ATOM   3078  O O    . SER A 1 418 ? 130.640 176.171 181.524 1.00 61.06  ? 418 SER A O    1 
ATOM   3079  C CB   . SER A 1 418 ? 132.550 173.594 182.378 1.00 62.41  ? 418 SER A CB   1 
ATOM   3080  O OG   . SER A 1 418 ? 131.762 173.991 183.486 1.00 62.37  ? 418 SER A OG   1 
ATOM   3081  H H    . SER A 1 418 ? 133.907 173.861 180.378 1.00 59.95  ? 418 SER A H    1 
ATOM   3082  H HA   . SER A 1 418 ? 131.322 173.921 180.773 1.00 61.54  ? 418 SER A HA   1 
ATOM   3083  H HB2  . SER A 1 418 ? 132.438 172.641 182.237 1.00 59.21  ? 418 SER A HB2  1 
ATOM   3084  H HB3  . SER A 1 418 ? 133.481 173.792 182.567 1.00 59.29  ? 418 SER A HB3  1 
ATOM   3085  H HG   . SER A 1 418 ? 132.016 173.591 184.179 1.00 60.33  ? 418 SER A HG   1 
ATOM   3086  N N    . LEU A 1 419 ? 132.841 176.627 181.597 1.00 62.27  ? 419 LEU A N    1 
ATOM   3087  C CA   . LEU A 1 419 ? 132.656 177.988 182.088 1.00 62.51  ? 419 LEU A CA   1 
ATOM   3088  C C    . LEU A 1 419 ? 132.788 179.035 180.989 1.00 64.44  ? 419 LEU A C    1 
ATOM   3089  O O    . LEU A 1 419 ? 131.860 179.818 180.769 1.00 59.67  ? 419 LEU A O    1 
ATOM   3090  C CB   . LEU A 1 419 ? 133.663 178.275 183.212 1.00 66.67  ? 419 LEU A CB   1 
ATOM   3091  C CG   . LEU A 1 419 ? 133.533 177.434 184.485 1.00 67.61  ? 419 LEU A CG   1 
ATOM   3092  C CD1  . LEU A 1 419 ? 134.567 177.869 185.511 1.00 67.16  ? 419 LEU A CD1  1 
ATOM   3093  C CD2  . LEU A 1 419 ? 132.130 177.529 185.068 1.00 69.60  ? 419 LEU A CD2  1 
ATOM   3094  H H    . LEU A 1 419 ? 133.660 176.425 181.431 1.00 61.41  ? 419 LEU A H    1 
ATOM   3095  H HA   . LEU A 1 419 ? 131.764 178.070 182.459 1.00 61.45  ? 419 LEU A HA   1 
ATOM   3096  H HB2  . LEU A 1 419 ? 134.556 178.129 182.862 1.00 63.68  ? 419 LEU A HB2  1 
ATOM   3097  H HB3  . LEU A 1 419 ? 133.569 179.204 183.472 1.00 64.96  ? 419 LEU A HB3  1 
ATOM   3098  H HG   . LEU A 1 419 ? 133.702 176.504 184.266 1.00 65.08  ? 419 LEU A HG   1 
ATOM   3099  H HD11 . LEU A 1 419 ? 134.467 177.326 186.309 1.00 67.85  ? 419 LEU A HD11 1 
ATOM   3100  H HD12 . LEU A 1 419 ? 135.453 177.748 185.137 1.00 64.39  ? 419 LEU A HD12 1 
ATOM   3101  H HD13 . LEU A 1 419 ? 134.423 178.804 185.727 1.00 65.88  ? 419 LEU A HD13 1 
ATOM   3102  H HD21 . LEU A 1 419 ? 132.115 177.079 185.927 1.00 68.82  ? 419 LEU A HD21 1 
ATOM   3103  H HD22 . LEU A 1 419 ? 131.898 178.464 185.182 1.00 68.41  ? 419 LEU A HD22 1 
ATOM   3104  H HD23 . LEU A 1 419 ? 131.504 177.104 184.462 1.00 66.58  ? 419 LEU A HD23 1 
ATOM   3105  N N    . GLU A 1 420 ? 133.923 179.074 180.288 1.00 72.42  ? 420 GLU A N    1 
ATOM   3106  C CA   . GLU A 1 420 ? 134.149 180.144 179.322 1.00 68.10  ? 420 GLU A CA   1 
ATOM   3107  C C    . GLU A 1 420 ? 133.181 180.050 178.149 1.00 65.80  ? 420 GLU A C    1 
ATOM   3108  O O    . GLU A 1 420 ? 132.681 181.074 177.668 1.00 65.21  ? 420 GLU A O    1 
ATOM   3109  C CB   . GLU A 1 420 ? 135.597 180.113 178.836 1.00 65.23  ? 420 GLU A CB   1 
ATOM   3110  C CG   . GLU A 1 420 ? 136.613 180.013 179.967 1.00 71.15  ? 420 GLU A CG   1 
ATOM   3111  C CD   . GLU A 1 420 ? 137.967 180.596 179.608 1.00 78.09  ? 420 GLU A CD   1 
ATOM   3112  O OE1  . GLU A 1 420 ? 138.059 181.338 178.607 1.00 83.36  ? 420 GLU A OE1  1 
ATOM   3113  O OE2  . GLU A 1 420 ? 138.945 180.304 180.327 1.00 73.57  ? 420 GLU A OE2  1 
ATOM   3114  H H    . GLU A 1 420 ? 134.563 178.503 180.352 1.00 67.06  ? 420 GLU A H    1 
ATOM   3115  H HA   . GLU A 1 420 ? 134.001 180.997 179.760 1.00 68.19  ? 420 GLU A HA   1 
ATOM   3116  H HB2  . GLU A 1 420 ? 135.715 179.343 178.260 1.00 64.07  ? 420 GLU A HB2  1 
ATOM   3117  H HB3  . GLU A 1 420 ? 135.773 180.927 178.340 1.00 66.14  ? 420 GLU A HB3  1 
ATOM   3118  H HG2  . GLU A 1 420 ? 136.275 180.498 180.737 1.00 69.06  ? 420 GLU A HG2  1 
ATOM   3119  H HG3  . GLU A 1 420 ? 136.741 179.080 180.195 1.00 67.59  ? 420 GLU A HG3  1 
ATOM   3120  N N    . LEU A 1 421 ? 132.905 178.840 177.675 1.00 67.85  ? 421 LEU A N    1 
ATOM   3121  C CA   . LEU A 1 421 ? 131.966 178.649 176.575 1.00 67.89  ? 421 LEU A CA   1 
ATOM   3122  C C    . LEU A 1 421 ? 130.547 178.473 177.103 1.00 68.09  ? 421 LEU A C    1 
ATOM   3123  O O    . LEU A 1 421 ? 130.288 178.661 178.292 1.00 69.77  ? 421 LEU A O    1 
ATOM   3124  C CB   . LEU A 1 421 ? 132.364 177.438 175.729 1.00 64.77  ? 421 LEU A CB   1 
ATOM   3125  C CG   . LEU A 1 421 ? 133.770 177.464 175.126 1.00 64.94  ? 421 LEU A CG   1 
ATOM   3126  C CD1  . LEU A 1 421 ? 133.999 176.224 174.282 1.00 65.40  ? 421 LEU A CD1  1 
ATOM   3127  C CD2  . LEU A 1 421 ? 133.990 178.724 174.301 1.00 59.51  ? 421 LEU A CD2  1 
ATOM   3128  H H    . LEU A 1 421 ? 133.249 178.110 177.974 1.00 65.19  ? 421 LEU A H    1 
ATOM   3129  H HA   . LEU A 1 421 ? 131.978 179.433 176.005 1.00 66.29  ? 421 LEU A HA   1 
ATOM   3130  H HB2  . LEU A 1 421 ? 132.304 176.646 176.285 1.00 65.85  ? 421 LEU A HB2  1 
ATOM   3131  H HB3  . LEU A 1 421 ? 131.737 177.363 174.993 1.00 63.95  ? 421 LEU A HB3  1 
ATOM   3132  H HG   . LEU A 1 421 ? 134.421 177.461 175.845 1.00 63.93  ? 421 LEU A HG   1 
ATOM   3133  H HD11 . LEU A 1 421 ? 134.864 176.292 173.851 1.00 63.14  ? 421 LEU A HD11 1 
ATOM   3134  H HD12 . LEU A 1 421 ? 133.974 175.441 174.855 1.00 64.15  ? 421 LEU A HD12 1 
ATOM   3135  H HD13 . LEU A 1 421 ? 133.300 176.165 173.611 1.00 63.62  ? 421 LEU A HD13 1 
ATOM   3136  H HD21 . LEU A 1 421 ? 134.831 178.644 173.823 1.00 60.66  ? 421 LEU A HD21 1 
ATOM   3137  H HD22 . LEU A 1 421 ? 133.259 178.819 173.671 1.00 60.77  ? 421 LEU A HD22 1 
ATOM   3138  H HD23 . LEU A 1 421 ? 134.018 179.490 174.895 1.00 61.92  ? 421 LEU A HD23 1 
ATOM   3139  N N    . GLU A 1 436 ? 133.632 185.375 183.652 1.00 75.37  ? 436 GLU A N    1 
ATOM   3140  C CA   . GLU A 1 436 ? 134.958 185.982 183.639 1.00 82.45  ? 436 GLU A CA   1 
ATOM   3141  C C    . GLU A 1 436 ? 135.812 185.392 182.523 1.00 82.58  ? 436 GLU A C    1 
ATOM   3142  O O    . GLU A 1 436 ? 135.947 184.174 182.411 1.00 81.83  ? 436 GLU A O    1 
ATOM   3143  C CB   . GLU A 1 436 ? 135.654 185.786 184.988 1.00 80.06  ? 436 GLU A CB   1 
ATOM   3144  C CG   . GLU A 1 436 ? 134.761 186.023 186.195 1.00 80.12  ? 436 GLU A CG   1 
ATOM   3145  C CD   . GLU A 1 436 ? 135.503 185.860 187.507 1.00 86.40  ? 436 GLU A CD   1 
ATOM   3146  O OE1  . GLU A 1 436 ? 136.497 186.584 187.724 1.00 89.60  ? 436 GLU A OE1  1 
ATOM   3147  O OE2  . GLU A 1 436 ? 135.092 185.007 188.322 1.00 88.40  ? 436 GLU A OE2  1 
ATOM   3148  H HA   . GLU A 1 436 ? 134.870 186.935 183.480 1.00 80.91  ? 436 GLU A HA   1 
ATOM   3149  H HB2  . GLU A 1 436 ? 135.981 184.874 185.038 1.00 80.62  ? 436 GLU A HB2  1 
ATOM   3150  H HB3  . GLU A 1 436 ? 136.400 186.404 185.046 1.00 81.31  ? 436 GLU A HB3  1 
ATOM   3151  H HG2  . GLU A 1 436 ? 134.411 186.927 186.157 1.00 81.32  ? 436 GLU A HG2  1 
ATOM   3152  H HG3  . GLU A 1 436 ? 134.033 185.383 186.183 1.00 81.40  ? 436 GLU A HG3  1 
ATOM   3153  N N    . SER A 1 437 ? 136.386 186.262 181.696 1.00 82.76  ? 437 SER A N    1 
ATOM   3154  C CA   . SER A 1 437 ? 137.266 185.808 180.628 1.00 82.04  ? 437 SER A CA   1 
ATOM   3155  C C    . SER A 1 437 ? 138.485 185.112 181.220 1.00 79.56  ? 437 SER A C    1 
ATOM   3156  O O    . SER A 1 437 ? 139.109 185.619 182.157 1.00 75.37  ? 437 SER A O    1 
ATOM   3157  C CB   . SER A 1 437 ? 137.697 186.988 179.759 1.00 84.43  ? 437 SER A CB   1 
ATOM   3158  O OG   . SER A 1 437 ? 138.308 187.999 180.541 1.00 89.13  ? 437 SER A OG   1 
ATOM   3159  H H    . SER A 1 437 ? 136.282 187.115 181.733 1.00 82.07  ? 437 SER A H    1 
ATOM   3160  H HA   . SER A 1 437 ? 136.792 185.173 180.069 1.00 81.29  ? 437 SER A HA   1 
ATOM   3161  H HB2  . SER A 1 437 ? 138.332 186.675 179.096 1.00 83.43  ? 437 SER A HB2  1 
ATOM   3162  H HB3  . SER A 1 437 ? 136.915 187.358 179.320 1.00 83.59  ? 437 SER A HB3  1 
ATOM   3163  H HG   . SER A 1 437 ? 138.535 188.643 180.052 1.00 86.69  ? 437 SER A HG   1 
ATOM   3164  N N    . GLY A 1 438 ? 138.824 183.950 180.671 1.00 78.82  ? 438 GLY A N    1 
ATOM   3165  C CA   . GLY A 1 438 ? 139.950 183.190 181.191 1.00 77.95  ? 438 GLY A CA   1 
ATOM   3166  C C    . GLY A 1 438 ? 139.786 182.803 182.644 1.00 74.34  ? 438 GLY A C    1 
ATOM   3167  O O    . GLY A 1 438 ? 140.757 182.848 183.411 1.00 71.16  ? 438 GLY A O    1 
ATOM   3168  H H    . GLY A 1 438 ? 138.422 183.584 180.004 1.00 77.99  ? 438 GLY A H    1 
ATOM   3169  H HA2  . GLY A 1 438 ? 140.062 182.381 180.668 1.00 77.29  ? 438 GLY A HA2  1 
ATOM   3170  H HA3  . GLY A 1 438 ? 140.758 183.720 181.108 1.00 78.42  ? 438 GLY A HA3  1 
ATOM   3171  N N    . ILE A 1 439 ? 138.571 182.421 183.044 1.00 69.57  ? 439 ILE A N    1 
ATOM   3172  C CA   . ILE A 1 439 ? 138.318 182.102 184.447 1.00 67.62  ? 439 ILE A CA   1 
ATOM   3173  C C    . ILE A 1 439 ? 139.122 180.880 184.873 1.00 67.85  ? 439 ILE A C    1 
ATOM   3174  O O    . ILE A 1 439 ? 139.733 180.867 185.949 1.00 73.42  ? 439 ILE A O    1 
ATOM   3175  C CB   . ILE A 1 439 ? 136.809 181.904 184.685 1.00 74.20  ? 439 ILE A CB   1 
ATOM   3176  C CG1  . ILE A 1 439 ? 136.519 181.794 186.183 1.00 72.27  ? 439 ILE A CG1  1 
ATOM   3177  C CG2  . ILE A 1 439 ? 136.299 180.670 183.951 1.00 76.77  ? 439 ILE A CG2  1 
ATOM   3178  C CD1  . ILE A 1 439 ? 135.050 181.906 186.528 1.00 75.53  ? 439 ILE A CD1  1 
ATOM   3179  H H    . ILE A 1 439 ? 137.887 182.341 182.529 1.00 73.24  ? 439 ILE A H    1 
ATOM   3180  H HA   . ILE A 1 439 ? 138.607 182.850 184.992 1.00 71.34  ? 439 ILE A HA   1 
ATOM   3181  H HB   . ILE A 1 439 ? 136.340 182.680 184.340 1.00 74.75  ? 439 ILE A HB   1 
ATOM   3182  H HG12 . ILE A 1 439 ? 136.833 180.933 186.501 1.00 73.21  ? 439 ILE A HG12 1 
ATOM   3183  H HG13 . ILE A 1 439 ? 136.988 182.506 186.646 1.00 73.79  ? 439 ILE A HG13 1 
ATOM   3184  H HG21 . ILE A 1 439 ? 135.330 180.707 183.909 1.00 73.20  ? 439 ILE A HG21 1 
ATOM   3185  H HG22 . ILE A 1 439 ? 136.667 180.660 183.054 1.00 73.57  ? 439 ILE A HG22 1 
ATOM   3186  H HG23 . ILE A 1 439 ? 136.578 179.876 184.432 1.00 74.46  ? 439 ILE A HG23 1 
ATOM   3187  H HD11 . ILE A 1 439 ? 134.949 181.867 187.492 1.00 75.48  ? 439 ILE A HD11 1 
ATOM   3188  H HD12 . ILE A 1 439 ? 134.712 182.752 186.194 1.00 77.28  ? 439 ILE A HD12 1 
ATOM   3189  H HD13 . ILE A 1 439 ? 134.571 181.171 186.115 1.00 75.33  ? 439 ILE A HD13 1 
ATOM   3190  N N    . CYS A 1 440 ? 139.136 179.835 184.043 1.00 62.23  ? 440 CYS A N    1 
ATOM   3191  C CA   . CYS A 1 440 ? 139.881 178.630 184.395 1.00 68.86  ? 440 CYS A CA   1 
ATOM   3192  C C    . CYS A 1 440 ? 141.373 178.917 184.495 1.00 68.50  ? 440 CYS A C    1 
ATOM   3193  O O    . CYS A 1 440 ? 142.047 178.433 185.412 1.00 70.17  ? 440 CYS A O    1 
ATOM   3194  C CB   . CYS A 1 440 ? 139.612 177.528 183.369 1.00 67.61  ? 440 CYS A CB   1 
ATOM   3195  S SG   . CYS A 1 440 ? 137.868 177.084 183.198 1.00 81.17  ? 440 CYS A SG   1 
ATOM   3196  H H    . CYS A 1 440 ? 138.731 179.800 183.285 1.00 67.71  ? 440 CYS A H    1 
ATOM   3197  H HA   . CYS A 1 440 ? 139.578 178.313 185.260 1.00 70.47  ? 440 CYS A HA   1 
ATOM   3198  H HB2  . CYS A 1 440 ? 139.927 177.827 182.502 1.00 64.41  ? 440 CYS A HB2  1 
ATOM   3199  H HB3  . CYS A 1 440 ? 140.095 176.730 183.636 1.00 64.47  ? 440 CYS A HB3  1 
ATOM   3200  N N    . HIS A 1 441 ? 141.911 179.696 183.555 1.00 62.11  ? 441 HIS A N    1 
ATOM   3201  C CA   . HIS A 1 441 ? 143.327 180.041 183.604 1.00 63.61  ? 441 HIS A CA   1 
ATOM   3202  C C    . HIS A 1 441 ? 143.627 180.973 184.772 1.00 65.70  ? 441 HIS A C    1 
ATOM   3203  O O    . HIS A 1 441 ? 144.666 180.840 185.428 1.00 65.38  ? 441 HIS A O    1 
ATOM   3204  C CB   . HIS A 1 441 ? 143.750 180.675 182.276 1.00 64.18  ? 441 HIS A CB   1 
ATOM   3205  C CG   . HIS A 1 441 ? 145.106 181.313 182.304 1.00 72.74  ? 441 HIS A CG   1 
ATOM   3206  N ND1  . HIS A 1 441 ? 146.179 180.803 181.606 1.00 75.14  ? 441 HIS A ND1  1 
ATOM   3207  C CD2  . HIS A 1 441 ? 145.556 182.435 182.916 1.00 75.76  ? 441 HIS A CD2  1 
ATOM   3208  C CE1  . HIS A 1 441 ? 147.237 181.570 181.804 1.00 75.60  ? 441 HIS A CE1  1 
ATOM   3209  N NE2  . HIS A 1 441 ? 146.885 182.567 182.596 1.00 80.51  ? 441 HIS A NE2  1 
ATOM   3210  H H    . HIS A 1 441 ? 141.482 180.031 182.888 1.00 65.01  ? 441 HIS A H    1 
ATOM   3211  H HA   . HIS A 1 441 ? 143.846 179.231 183.727 1.00 65.48  ? 441 HIS A HA   1 
ATOM   3212  H HB2  . HIS A 1 441 ? 143.763 179.987 181.592 1.00 64.60  ? 441 HIS A HB2  1 
ATOM   3213  H HB3  . HIS A 1 441 ? 143.106 181.360 182.038 1.00 65.92  ? 441 HIS A HB3  1 
ATOM   3214  H HD2  . HIS A 1 441 ? 145.061 183.002 183.463 1.00 74.32  ? 441 HIS A HD2  1 
ATOM   3215  H HE1  . HIS A 1 441 ? 148.083 181.433 181.445 1.00 75.45  ? 441 HIS A HE1  1 
ATOM   3216  H HE2  . HIS A 1 441 ? 147.404 183.198 182.865 1.00 79.20  ? 441 HIS A HE2  1 
ATOM   3217  N N    . LYS A 1 442 ? 142.731 181.924 185.045 1.00 67.23  ? 442 LYS A N    1 
ATOM   3218  C CA   . LYS A 1 442 ? 143.009 182.930 186.066 1.00 67.31  ? 442 LYS A CA   1 
ATOM   3219  C C    . LYS A 1 442 ? 142.991 182.323 187.465 1.00 64.54  ? 442 LYS A C    1 
ATOM   3220  O O    . LYS A 1 442 ? 143.815 182.685 188.313 1.00 62.64  ? 442 LYS A O    1 
ATOM   3221  C CB   . LYS A 1 442 ? 141.998 184.072 185.954 1.00 66.15  ? 442 LYS A CB   1 
ATOM   3222  C CG   . LYS A 1 442 ? 142.224 185.228 186.924 1.00 69.06  ? 442 LYS A CG   1 
ATOM   3223  C CD   . LYS A 1 442 ? 141.208 186.341 186.715 1.00 67.24  ? 442 LYS A CD   1 
ATOM   3224  C CE   . LYS A 1 442 ? 141.422 187.479 187.699 1.00 65.38  ? 442 LYS A CE   1 
ATOM   3225  N NZ   . LYS A 1 442 ? 140.437 188.579 187.510 1.00 62.70  ? 442 LYS A NZ   1 
ATOM   3226  H H    . LYS A 1 442 ? 141.966 182.006 184.660 1.00 68.01  ? 442 LYS A H    1 
ATOM   3227  H HA   . LYS A 1 442 ? 143.893 183.298 185.912 1.00 67.89  ? 442 LYS A HA   1 
ATOM   3228  H HB2  . LYS A 1 442 ? 142.033 184.431 185.053 1.00 67.15  ? 442 LYS A HB2  1 
ATOM   3229  H HB3  . LYS A 1 442 ? 141.111 183.716 186.126 1.00 67.34  ? 442 LYS A HB3  1 
ATOM   3230  H HG2  . LYS A 1 442 ? 142.126 184.904 187.831 1.00 68.25  ? 442 LYS A HG2  1 
ATOM   3231  H HG3  . LYS A 1 442 ? 143.108 185.605 186.796 1.00 68.20  ? 442 LYS A HG3  1 
ATOM   3232  H HD2  . LYS A 1 442 ? 141.302 186.695 185.817 1.00 66.12  ? 442 LYS A HD2  1 
ATOM   3233  H HD3  . LYS A 1 442 ? 140.313 185.989 186.844 1.00 66.71  ? 442 LYS A HD3  1 
ATOM   3234  H HE2  . LYS A 1 442 ? 141.327 187.140 188.604 1.00 66.56  ? 442 LYS A HE2  1 
ATOM   3235  H HE3  . LYS A 1 442 ? 142.312 187.846 187.573 1.00 66.02  ? 442 LYS A HE3  1 
ATOM   3236  H HZ1  . LYS A 1 442 ? 140.588 189.228 188.100 1.00 63.73  ? 442 LYS A HZ1  1 
ATOM   3237  H HZ2  . LYS A 1 442 ? 140.508 188.912 186.689 1.00 63.51  ? 442 LYS A HZ2  1 
ATOM   3238  H HZ3  . LYS A 1 442 ? 139.611 188.270 187.627 1.00 63.72  ? 442 LYS A HZ3  1 
ATOM   3239  N N    . TYR A 1 443 ? 142.064 181.406 187.727 1.00 63.58  ? 443 TYR A N    1 
ATOM   3240  C CA   . TYR A 1 443 ? 141.916 180.786 189.036 1.00 63.80  ? 443 TYR A CA   1 
ATOM   3241  C C    . TYR A 1 443 ? 142.369 179.333 188.995 1.00 62.15  ? 443 TYR A C    1 
ATOM   3242  O O    . TYR A 1 443 ? 142.327 178.679 187.949 1.00 62.38  ? 443 TYR A O    1 
ATOM   3243  C CB   . TYR A 1 443 ? 140.463 180.848 189.522 1.00 64.08  ? 443 TYR A CB   1 
ATOM   3244  C CG   . TYR A 1 443 ? 139.996 182.227 189.933 1.00 68.92  ? 443 TYR A CG   1 
ATOM   3245  C CD1  . TYR A 1 443 ? 140.055 183.298 189.053 1.00 64.78  ? 443 TYR A CD1  1 
ATOM   3246  C CD2  . TYR A 1 443 ? 139.495 182.455 191.209 1.00 74.68  ? 443 TYR A CD2  1 
ATOM   3247  C CE1  . TYR A 1 443 ? 139.627 184.557 189.431 1.00 68.76  ? 443 TYR A CE1  1 
ATOM   3248  C CE2  . TYR A 1 443 ? 139.066 183.710 191.594 1.00 77.84  ? 443 TYR A CE2  1 
ATOM   3249  C CZ   . TYR A 1 443 ? 139.135 184.758 190.702 1.00 77.45  ? 443 TYR A CZ   1 
ATOM   3250  O OH   . TYR A 1 443 ? 138.709 186.010 191.081 1.00 80.65  ? 443 TYR A OH   1 
ATOM   3251  H H    . TYR A 1 443 ? 141.497 181.120 187.148 1.00 65.64  ? 443 TYR A H    1 
ATOM   3252  H HA   . TYR A 1 443 ? 142.468 181.257 189.680 1.00 65.13  ? 443 TYR A HA   1 
ATOM   3253  H HB2  . TYR A 1 443 ? 139.884 180.543 188.806 1.00 67.32  ? 443 TYR A HB2  1 
ATOM   3254  H HB3  . TYR A 1 443 ? 140.368 180.264 190.290 1.00 64.47  ? 443 TYR A HB3  1 
ATOM   3255  H HD1  . TYR A 1 443 ? 140.386 183.167 188.194 1.00 66.59  ? 443 TYR A HD1  1 
ATOM   3256  H HD2  . TYR A 1 443 ? 139.448 181.751 191.813 1.00 72.29  ? 443 TYR A HD2  1 
ATOM   3257  H HE1  . TYR A 1 443 ? 139.672 185.266 188.831 1.00 70.47  ? 443 TYR A HE1  1 
ATOM   3258  H HE2  . TYR A 1 443 ? 138.733 183.848 192.452 1.00 75.39  ? 443 TYR A HE2  1 
ATOM   3259  H HH   . TYR A 1 443 ? 138.439 185.993 191.877 1.00 79.36  ? 443 TYR A HH   1 
ATOM   3260  N N    . THR A 1 444 ? 142.804 178.835 190.150 1.00 57.02  ? 444 THR A N    1 
ATOM   3261  C CA   . THR A 1 444 ? 143.188 177.442 190.323 1.00 55.33  ? 444 THR A CA   1 
ATOM   3262  C C    . THR A 1 444 ? 142.332 176.818 191.415 1.00 54.81  ? 444 THR A C    1 
ATOM   3263  O O    . THR A 1 444 ? 142.016 177.468 192.417 1.00 57.41  ? 444 THR A O    1 
ATOM   3264  C CB   . THR A 1 444 ? 144.673 177.305 190.683 1.00 56.78  ? 444 THR A CB   1 
ATOM   3265  O OG1  . THR A 1 444 ? 145.026 175.918 190.748 1.00 51.62  ? 444 THR A OG1  1 
ATOM   3266  C CG2  . THR A 1 444 ? 144.971 177.965 192.024 1.00 54.85  ? 444 THR A CG2  1 
ATOM   3267  H H    . THR A 1 444 ? 142.887 179.302 190.867 1.00 58.79  ? 444 THR A H    1 
ATOM   3268  H HA   . THR A 1 444 ? 143.029 176.958 189.498 1.00 57.68  ? 444 THR A HA   1 
ATOM   3269  H HB   . THR A 1 444 ? 145.210 177.741 190.003 1.00 58.12  ? 444 THR A HB   1 
ATOM   3270  H HG1  . THR A 1 444 ? 145.813 175.834 191.031 1.00 53.45  ? 444 THR A HG1  1 
ATOM   3271  H HG21 . THR A 1 444 ? 145.930 178.002 192.166 1.00 54.94  ? 444 THR A HG21 1 
ATOM   3272  H HG22 . THR A 1 444 ? 144.618 178.868 192.037 1.00 55.72  ? 444 THR A HG22 1 
ATOM   3273  H HG23 . THR A 1 444 ? 144.568 177.458 192.745 1.00 54.50  ? 444 THR A HG23 1 
ATOM   3274  N N    . TYR A 1 445 ? 141.960 175.556 191.217 1.00 51.80  ? 445 TYR A N    1 
ATOM   3275  C CA   . TYR A 1 445 ? 141.112 174.828 192.149 1.00 44.53  ? 445 TYR A CA   1 
ATOM   3276  C C    . TYR A 1 445 ? 141.781 173.512 192.521 1.00 41.55  ? 445 TYR A C    1 
ATOM   3277  O O    . TYR A 1 445 ? 142.773 173.097 191.916 1.00 48.07  ? 445 TYR A O    1 
ATOM   3278  C CB   . TYR A 1 445 ? 139.718 174.574 191.556 1.00 46.31  ? 445 TYR A CB   1 
ATOM   3279  C CG   . TYR A 1 445 ? 139.720 174.317 190.066 1.00 41.29  ? 445 TYR A CG   1 
ATOM   3280  C CD1  . TYR A 1 445 ? 139.661 175.367 189.160 1.00 40.74  ? 445 TYR A CD1  1 
ATOM   3281  C CD2  . TYR A 1 445 ? 139.779 173.024 189.566 1.00 37.21  ? 445 TYR A CD2  1 
ATOM   3282  C CE1  . TYR A 1 445 ? 139.662 175.137 187.798 1.00 42.32  ? 445 TYR A CE1  1 
ATOM   3283  C CE2  . TYR A 1 445 ? 139.779 172.783 188.205 1.00 41.16  ? 445 TYR A CE2  1 
ATOM   3284  C CZ   . TYR A 1 445 ? 139.721 173.843 187.326 1.00 45.57  ? 445 TYR A CZ   1 
ATOM   3285  O OH   . TYR A 1 445 ? 139.722 173.608 185.971 1.00 56.94  ? 445 TYR A OH   1 
ATOM   3286  H H    . TYR A 1 445 ? 142.195 175.091 190.533 1.00 50.15  ? 445 TYR A H    1 
ATOM   3287  H HA   . TYR A 1 445 ? 141.004 175.350 192.959 1.00 46.32  ? 445 TYR A HA   1 
ATOM   3288  H HB2  . TYR A 1 445 ? 139.331 173.797 191.989 1.00 45.71  ? 445 TYR A HB2  1 
ATOM   3289  H HB3  . TYR A 1 445 ? 139.163 175.352 191.720 1.00 45.68  ? 445 TYR A HB3  1 
ATOM   3290  H HD1  . TYR A 1 445 ? 139.621 176.241 189.475 1.00 44.63  ? 445 TYR A HD1  1 
ATOM   3291  H HD2  . TYR A 1 445 ? 139.818 172.307 190.157 1.00 40.18  ? 445 TYR A HD2  1 
ATOM   3292  H HE1  . TYR A 1 445 ? 139.622 175.850 187.203 1.00 47.83  ? 445 TYR A HE1  1 
ATOM   3293  H HE2  . TYR A 1 445 ? 139.820 171.911 187.885 1.00 42.87  ? 445 TYR A HE2  1 
ATOM   3294  H HH   . TYR A 1 445 ? 139.764 172.783 185.822 1.00 47.44  ? 445 TYR A HH   1 
ATOM   3295  N N    . GLY A 1 446 ? 141.222 172.855 193.538 1.00 35.05  ? 446 GLY A N    1 
ATOM   3296  C CA   . GLY A 1 446 ? 141.812 171.617 194.019 1.00 36.46  ? 446 GLY A CA   1 
ATOM   3297  C C    . GLY A 1 446 ? 141.820 170.521 192.970 1.00 38.09  ? 446 GLY A C    1 
ATOM   3298  O O    . GLY A 1 446 ? 142.799 169.781 192.841 1.00 41.37  ? 446 GLY A O    1 
ATOM   3299  H H    . GLY A 1 446 ? 140.513 173.103 193.957 1.00 38.96  ? 446 GLY A H    1 
ATOM   3300  H HA2  . GLY A 1 446 ? 142.728 171.782 194.294 1.00 40.39  ? 446 GLY A HA2  1 
ATOM   3301  H HA3  . GLY A 1 446 ? 141.314 171.300 194.788 1.00 37.29  ? 446 GLY A HA3  1 
ATOM   3302  N N    . VAL A 1 447 ? 140.736 170.411 192.198 1.00 33.39  ? 447 VAL A N    1 
ATOM   3303  C CA   . VAL A 1 447 ? 140.614 169.322 191.232 1.00 29.37  ? 447 VAL A CA   1 
ATOM   3304  C C    . VAL A 1 447 ? 141.791 169.333 190.265 1.00 32.21  ? 447 VAL A C    1 
ATOM   3305  O O    . VAL A 1 447 ? 142.267 168.278 189.832 1.00 29.64  ? 447 VAL A O    1 
ATOM   3306  C CB   . VAL A 1 447 ? 139.269 169.417 190.489 1.00 30.41  ? 447 VAL A CB   1 
ATOM   3307  C CG1  . VAL A 1 447 ? 139.211 168.402 189.354 1.00 35.69  ? 447 VAL A CG1  1 
ATOM   3308  C CG2  . VAL A 1 447 ? 138.113 169.210 191.456 1.00 34.56  ? 447 VAL A CG2  1 
ATOM   3309  H H    . VAL A 1 447 ? 140.065 170.950 192.215 1.00 35.10  ? 447 VAL A H    1 
ATOM   3310  H HA   . VAL A 1 447 ? 140.631 168.478 191.709 1.00 32.21  ? 447 VAL A HA   1 
ATOM   3311  H HB   . VAL A 1 447 ? 139.182 170.302 190.102 1.00 33.57  ? 447 VAL A HB   1 
ATOM   3312  H HG11 . VAL A 1 447 ? 138.293 168.323 189.051 1.00 33.19  ? 447 VAL A HG11 1 
ATOM   3313  H HG12 . VAL A 1 447 ? 139.773 168.706 188.624 1.00 35.99  ? 447 VAL A HG12 1 
ATOM   3314  H HG13 . VAL A 1 447 ? 139.524 167.544 189.682 1.00 35.18  ? 447 VAL A HG13 1 
ATOM   3315  H HG21 . VAL A 1 447 ? 137.278 169.261 190.965 1.00 34.81  ? 447 VAL A HG21 1 
ATOM   3316  H HG22 . VAL A 1 447 ? 138.201 168.337 191.869 1.00 34.40  ? 447 VAL A HG22 1 
ATOM   3317  H HG23 . VAL A 1 447 ? 138.142 169.902 192.134 1.00 34.36  ? 447 VAL A HG23 1 
ATOM   3318  N N    . ARG A 1 448 ? 142.277 170.523 189.909 1.00 32.61  ? 448 ARG A N    1 
ATOM   3319  C CA   . ARG A 1 448 ? 143.460 170.607 189.059 1.00 33.95  ? 448 ARG A CA   1 
ATOM   3320  C C    . ARG A 1 448 ? 144.660 169.954 189.734 1.00 33.84  ? 448 ARG A C    1 
ATOM   3321  O O    . ARG A 1 448 ? 145.408 169.197 189.100 1.00 36.92  ? 448 ARG A O    1 
ATOM   3322  C CB   . ARG A 1 448 ? 143.755 172.070 188.729 1.00 38.65  ? 448 ARG A CB   1 
ATOM   3323  C CG   . ARG A 1 448 ? 144.712 172.272 187.567 1.00 40.03  ? 448 ARG A CG   1 
ATOM   3324  C CD   . ARG A 1 448 ? 144.655 173.699 187.048 1.00 47.27  ? 448 ARG A CD   1 
ATOM   3325  N NE   . ARG A 1 448 ? 143.444 173.955 186.278 1.00 42.38  ? 448 ARG A NE   1 
ATOM   3326  C CZ   . ARG A 1 448 ? 143.091 175.143 185.807 1.00 50.26  ? 448 ARG A CZ   1 
ATOM   3327  N NH1  . ARG A 1 448 ? 143.836 176.218 186.010 1.00 58.99  ? 448 ARG A NH1  1 
ATOM   3328  N NH2  . ARG A 1 448 ? 141.961 175.257 185.115 1.00 47.97  ? 448 ARG A NH2  1 
ATOM   3329  H H    . ARG A 1 448 ? 141.946 171.282 190.142 1.00 35.33  ? 448 ARG A H    1 
ATOM   3330  H HA   . ARG A 1 448 ? 143.288 170.138 188.227 1.00 35.17  ? 448 ARG A HA   1 
ATOM   3331  H HB2  . ARG A 1 448 ? 142.922 172.512 188.503 1.00 40.10  ? 448 ARG A HB2  1 
ATOM   3332  H HB3  . ARG A 1 448 ? 144.147 172.492 189.509 1.00 39.27  ? 448 ARG A HB3  1 
ATOM   3333  H HG2  . ARG A 1 448 ? 145.618 172.089 187.861 1.00 38.67  ? 448 ARG A HG2  1 
ATOM   3334  H HG3  . ARG A 1 448 ? 144.465 171.677 186.843 1.00 38.13  ? 448 ARG A HG3  1 
ATOM   3335  H HD2  . ARG A 1 448 ? 144.670 174.312 187.800 1.00 46.54  ? 448 ARG A HD2  1 
ATOM   3336  H HD3  . ARG A 1 448 ? 145.419 173.859 186.472 1.00 45.96  ? 448 ARG A HD3  1 
ATOM   3337  H HE   . ARG A 1 448 ? 142.943 173.283 186.085 1.00 41.84  ? 448 ARG A HE   1 
ATOM   3338  H HH11 . ARG A 1 448 ? 144.569 176.158 186.456 1.00 56.28  ? 448 ARG A HH11 1 
ATOM   3339  H HH12 . ARG A 1 448 ? 143.587 176.978 185.695 1.00 58.15  ? 448 ARG A HH12 1 
ATOM   3340  H HH21 . ARG A 1 448 ? 141.469 174.565 184.978 1.00 48.91  ? 448 ARG A HH21 1 
ATOM   3341  H HH22 . ARG A 1 448 ? 141.722 176.023 184.805 1.00 51.72  ? 448 ARG A HH22 1 
ATOM   3342  N N    . ALA A 1 449 ? 144.851 170.224 191.027 1.00 26.38  ? 449 ALA A N    1 
ATOM   3343  C CA   . ALA A 1 449 ? 145.951 169.607 191.760 1.00 32.21  ? 449 ALA A CA   1 
ATOM   3344  C C    . ALA A 1 449 ? 145.795 168.092 191.813 1.00 26.57  ? 449 ALA A C    1 
ATOM   3345  O O    . ALA A 1 449 ? 146.777 167.355 191.669 1.00 26.88  ? 449 ALA A O    1 
ATOM   3346  C CB   . ALA A 1 449 ? 146.030 170.188 193.171 1.00 34.40  ? 449 ALA A CB   1 
ATOM   3347  H H    . ALA A 1 449 ? 144.362 170.755 191.496 1.00 30.72  ? 449 ALA A H    1 
ATOM   3348  H HA   . ALA A 1 449 ? 146.784 169.806 191.305 1.00 32.28  ? 449 ALA A HA   1 
ATOM   3349  H HB1  . ALA A 1 449 ? 146.755 169.758 193.649 1.00 34.16  ? 449 ALA A HB1  1 
ATOM   3350  H HB2  . ALA A 1 449 ? 146.194 171.143 193.109 1.00 32.70  ? 449 ALA A HB2  1 
ATOM   3351  H HB3  . ALA A 1 449 ? 145.190 170.025 193.627 1.00 33.93  ? 449 ALA A HB3  1 
ATOM   3352  N N    . ILE A 1 450 ? 144.568 167.608 192.024 1.00 23.34  ? 450 ILE A N    1 
ATOM   3353  C CA   . ILE A 1 450 ? 144.348 166.163 192.052 1.00 26.66  ? 450 ILE A CA   1 
ATOM   3354  C C    . ILE A 1 450 ? 144.689 165.552 190.700 1.00 24.81  ? 450 ILE A C    1 
ATOM   3355  O O    . ILE A 1 450 ? 145.319 164.490 190.622 1.00 24.39  ? 450 ILE A O    1 
ATOM   3356  C CB   . ILE A 1 450 ? 142.902 165.827 192.471 1.00 31.31  ? 450 ILE A CB   1 
ATOM   3357  C CG1  . ILE A 1 450 ? 142.419 166.729 193.611 1.00 27.45  ? 450 ILE A CG1  1 
ATOM   3358  C CG2  . ILE A 1 450 ? 142.798 164.364 192.877 1.00 33.43  ? 450 ILE A CG2  1 
ATOM   3359  C CD1  . ILE A 1 450 ? 143.321 166.732 194.830 1.00 31.45  ? 450 ILE A CD1  1 
ATOM   3360  H H    . ILE A 1 450 ? 143.866 168.089 192.136 1.00 28.65  ? 450 ILE A H    1 
ATOM   3361  H HA   . ILE A 1 450 ? 144.944 165.772 192.710 1.00 27.62  ? 450 ILE A HA   1 
ATOM   3362  H HB   . ILE A 1 450 ? 142.324 165.971 191.705 1.00 29.12  ? 450 ILE A HB   1 
ATOM   3363  H HG12 . ILE A 1 450 ? 142.333 167.635 193.292 1.00 29.08  ? 450 ILE A HG12 1 
ATOM   3364  H HG13 . ILE A 1 450 ? 141.549 166.410 193.900 1.00 28.55  ? 450 ILE A HG13 1 
ATOM   3365  H HG21 . ILE A 1 450 ? 141.898 164.188 193.193 1.00 32.00  ? 450 ILE A HG21 1 
ATOM   3366  H HG22 . ILE A 1 450 ? 142.992 163.808 192.106 1.00 30.94  ? 450 ILE A HG22 1 
ATOM   3367  H HG23 . ILE A 1 450 ? 143.438 164.185 193.583 1.00 30.59  ? 450 ILE A HG23 1 
ATOM   3368  H HD11 . ILE A 1 450 ? 142.923 167.294 195.513 1.00 32.36  ? 450 ILE A HD11 1 
ATOM   3369  H HD12 . ILE A 1 450 ? 143.410 165.824 195.161 1.00 29.40  ? 450 ILE A HD12 1 
ATOM   3370  H HD13 . ILE A 1 450 ? 144.191 167.081 194.582 1.00 30.29  ? 450 ILE A HD13 1 
ATOM   3371  N N    . VAL A 1 451 ? 144.276 166.208 189.613 1.00 24.63  ? 451 VAL A N    1 
ATOM   3372  C CA   . VAL A 1 451 ? 144.588 165.702 188.279 1.00 23.38  ? 451 VAL A CA   1 
ATOM   3373  C C    . VAL A 1 451 ? 146.095 165.661 188.068 1.00 22.81  ? 451 VAL A C    1 
ATOM   3374  O O    . VAL A 1 451 ? 146.627 164.724 187.460 1.00 24.96  ? 451 VAL A O    1 
ATOM   3375  C CB   . VAL A 1 451 ? 143.888 166.554 187.204 1.00 22.85  ? 451 VAL A CB   1 
ATOM   3376  C CG1  . VAL A 1 451 ? 144.299 166.098 185.808 1.00 17.66  ? 451 VAL A CG1  1 
ATOM   3377  C CG2  . VAL A 1 451 ? 142.377 166.481 187.368 1.00 26.28  ? 451 VAL A CG2  1 
ATOM   3378  H H    . VAL A 1 451 ? 143.821 166.938 189.622 1.00 26.63  ? 451 VAL A H    1 
ATOM   3379  H HA   . VAL A 1 451 ? 144.253 164.795 188.204 1.00 24.44  ? 451 VAL A HA   1 
ATOM   3380  H HB   . VAL A 1 451 ? 144.157 167.480 187.309 1.00 25.48  ? 451 VAL A HB   1 
ATOM   3381  H HG11 . VAL A 1 451 ? 143.730 166.532 185.154 1.00 20.21  ? 451 VAL A HG11 1 
ATOM   3382  H HG12 . VAL A 1 451 ? 145.224 166.344 185.650 1.00 19.53  ? 451 VAL A HG12 1 
ATOM   3383  H HG13 . VAL A 1 451 ? 144.196 165.135 185.748 1.00 18.86  ? 451 VAL A HG13 1 
ATOM   3384  H HG21 . VAL A 1 451 ? 141.975 166.257 186.514 1.00 26.79  ? 451 VAL A HG21 1 
ATOM   3385  H HG22 . VAL A 1 451 ? 142.163 165.798 188.022 1.00 25.73  ? 451 VAL A HG22 1 
ATOM   3386  H HG23 . VAL A 1 451 ? 142.050 167.342 187.671 1.00 27.69  ? 451 VAL A HG23 1 
ATOM   3387  N N    . GLN A 1 452 ? 146.808 166.677 188.561 1.00 18.95  ? 452 GLN A N    1 
ATOM   3388  C CA   . GLN A 1 452 ? 148.257 166.707 188.386 1.00 15.79  ? 452 GLN A CA   1 
ATOM   3389  C C    . GLN A 1 452 ? 148.933 165.508 189.040 1.00 19.97  ? 452 GLN A C    1 
ATOM   3390  O O    . GLN A 1 452 ? 149.979 165.051 188.565 1.00 25.68  ? 452 GLN A O    1 
ATOM   3391  C CB   . GLN A 1 452 ? 148.827 168.006 188.958 1.00 20.89  ? 452 GLN A CB   1 
ATOM   3392  C CG   . GLN A 1 452 ? 150.306 168.221 188.660 1.00 22.23  ? 452 GLN A CG   1 
ATOM   3393  C CD   . GLN A 1 452 ? 150.556 168.661 187.231 1.00 22.04  ? 452 GLN A CD   1 
ATOM   3394  O OE1  . GLN A 1 452 ? 150.209 169.777 186.843 1.00 24.68  ? 452 GLN A OE1  1 
ATOM   3395  N NE2  . GLN A 1 452 ? 151.161 167.784 186.439 1.00 18.55  ? 452 GLN A NE2  1 
ATOM   3396  H H    . GLN A 1 452 ? 146.483 167.346 188.992 1.00 23.00  ? 452 GLN A H    1 
ATOM   3397  H HA   . GLN A 1 452 ? 148.462 166.681 187.439 1.00 19.85  ? 452 GLN A HA   1 
ATOM   3398  H HB2  . GLN A 1 452 ? 148.338 168.753 188.581 1.00 21.79  ? 452 GLN A HB2  1 
ATOM   3399  H HB3  . GLN A 1 452 ? 148.719 167.996 189.922 1.00 22.00  ? 452 GLN A HB3  1 
ATOM   3400  H HG2  . GLN A 1 452 ? 150.651 168.908 189.251 1.00 21.77  ? 452 GLN A HG2  1 
ATOM   3401  H HG3  . GLN A 1 452 ? 150.787 167.393 188.804 1.00 20.38  ? 452 GLN A HG3  1 
ATOM   3402  H HE21 . GLN A 1 452 ? 151.389 167.014 186.745 1.00 17.97  ? 452 GLN A HE21 1 
ATOM   3403  H HE22 . GLN A 1 452 ? 151.325 167.987 185.619 1.00 19.64  ? 452 GLN A HE22 1 
ATOM   3404  N N    . CYS A 1 453 ? 148.359 164.985 190.122 1.00 19.47  ? 453 CYS A N    1 
ATOM   3405  C CA   . CYS A 1 453 ? 148.990 163.939 190.914 1.00 17.19  ? 453 CYS A CA   1 
ATOM   3406  C C    . CYS A 1 453 ? 148.539 162.533 190.536 1.00 16.54  ? 453 CYS A C    1 
ATOM   3407  O O    . CYS A 1 453 ? 148.952 161.572 191.194 1.00 18.28  ? 453 CYS A O    1 
ATOM   3408  C CB   . CYS A 1 453 ? 148.714 164.177 192.402 1.00 16.21  ? 453 CYS A CB   1 
ATOM   3409  S SG   . CYS A 1 453 ? 149.357 165.744 193.035 1.00 22.39  ? 453 CYS A SG   1 
ATOM   3410  H H    . CYS A 1 453 ? 147.589 165.226 190.421 1.00 21.43  ? 453 CYS A H    1 
ATOM   3411  H HA   . CYS A 1 453 ? 149.950 163.985 190.783 1.00 18.80  ? 453 CYS A HA   1 
ATOM   3412  H HB2  . CYS A 1 453 ? 147.754 164.173 192.545 1.00 18.42  ? 453 CYS A HB2  1 
ATOM   3413  H HB3  . CYS A 1 453 ? 149.123 163.461 192.913 1.00 17.70  ? 453 CYS A HB3  1 
ATOM   3414  H HG   . CYS A 1 453 ? 149.087 165.836 194.201 1.00 21.53  ? 453 CYS A HG   1 
ATOM   3415  N N    . ILE A 1 454 ? 147.707 162.381 189.503 1.00 14.00  ? 454 ILE A N    1 
ATOM   3416  C CA   . ILE A 1 454 ? 147.182 161.056 189.169 1.00 14.90  ? 454 ILE A CA   1 
ATOM   3417  C C    . ILE A 1 454 ? 148.294 160.078 188.809 1.00 15.75  ? 454 ILE A C    1 
ATOM   3418  O O    . ILE A 1 454 ? 148.325 158.975 189.379 1.00 15.00  ? 454 ILE A O    1 
ATOM   3419  C CB   . ILE A 1 454 ? 146.119 161.175 188.061 1.00 20.10  ? 454 ILE A CB   1 
ATOM   3420  C CG1  . ILE A 1 454 ? 144.800 161.679 188.648 1.00 21.13  ? 454 ILE A CG1  1 
ATOM   3421  C CG2  . ILE A 1 454 ? 145.916 159.833 187.366 1.00 15.81  ? 454 ILE A CG2  1 
ATOM   3422  C CD1  . ILE A 1 454 ? 143.816 162.172 187.608 1.00 19.52  ? 454 ILE A CD1  1 
ATOM   3423  H H    . ILE A 1 454 ? 147.436 163.015 188.990 1.00 17.24  ? 454 ILE A H    1 
ATOM   3424  H HA   . ILE A 1 454 ? 146.736 160.702 189.954 1.00 15.97  ? 454 ILE A HA   1 
ATOM   3425  H HB   . ILE A 1 454 ? 146.421 161.820 187.405 1.00 19.72  ? 454 ILE A HB   1 
ATOM   3426  H HG12 . ILE A 1 454 ? 144.377 160.954 189.135 1.00 20.41  ? 454 ILE A HG12 1 
ATOM   3427  H HG13 . ILE A 1 454 ? 144.987 162.415 189.252 1.00 20.35  ? 454 ILE A HG13 1 
ATOM   3428  H HG21 . ILE A 1 454 ? 145.090 159.863 186.859 1.00 16.28  ? 454 ILE A HG21 1 
ATOM   3429  H HG22 . ILE A 1 454 ? 146.660 159.667 186.766 1.00 16.36  ? 454 ILE A HG22 1 
ATOM   3430  H HG23 . ILE A 1 454 ? 145.863 159.133 188.035 1.00 16.16  ? 454 ILE A HG23 1 
ATOM   3431  H HD11 . ILE A 1 454 ? 143.086 162.628 188.056 1.00 21.18  ? 454 ILE A HD11 1 
ATOM   3432  H HD12 . ILE A 1 454 ? 144.272 162.786 187.010 1.00 19.00  ? 454 ILE A HD12 1 
ATOM   3433  H HD13 . ILE A 1 454 ? 143.476 161.414 187.108 1.00 19.06  ? 454 ILE A HD13 1 
ATOM   3434  N N    . PRO A 1 455 ? 149.216 160.391 187.892 1.00 17.66  ? 455 PRO A N    1 
ATOM   3435  C CA   . PRO A 1 455 ? 150.286 159.421 187.591 1.00 17.50  ? 455 PRO A CA   1 
ATOM   3436  C C    . PRO A 1 455 ? 151.177 159.127 188.784 1.00 13.66  ? 455 PRO A C    1 
ATOM   3437  O O    . PRO A 1 455 ? 151.554 157.969 189.014 1.00 12.06  ? 455 PRO A O    1 
ATOM   3438  C CB   . PRO A 1 455 ? 151.066 160.099 186.456 1.00 12.54  ? 455 PRO A CB   1 
ATOM   3439  C CG   . PRO A 1 455 ? 150.154 161.139 185.906 1.00 12.37  ? 455 PRO A CG   1 
ATOM   3440  C CD   . PRO A 1 455 ? 149.307 161.592 187.046 1.00 12.22  ? 455 PRO A CD   1 
ATOM   3441  H HA   . PRO A 1 455 ? 149.904 158.592 187.263 1.00 16.51  ? 455 PRO A HA   1 
ATOM   3442  H HB2  . PRO A 1 455 ? 151.864 160.509 186.824 1.00 12.88  ? 455 PRO A HB2  1 
ATOM   3443  H HB3  . PRO A 1 455 ? 151.294 159.445 185.777 1.00 13.58  ? 455 PRO A HB3  1 
ATOM   3444  H HG2  . PRO A 1 455 ? 150.677 161.877 185.556 1.00 12.94  ? 455 PRO A HG2  1 
ATOM   3445  H HG3  . PRO A 1 455 ? 149.604 160.750 185.207 1.00 14.28  ? 455 PRO A HG3  1 
ATOM   3446  H HD2  . PRO A 1 455 ? 149.739 162.316 187.527 1.00 14.25  ? 455 PRO A HD2  1 
ATOM   3447  H HD3  . PRO A 1 455 ? 148.433 161.852 186.722 1.00 15.01  ? 455 PRO A HD3  1 
ATOM   3448  N N    . ALA A 1 456 ? 151.532 160.159 189.550 1.00 15.34  ? 456 ALA A N    1 
ATOM   3449  C CA   . ALA A 1 456 ? 152.340 159.944 190.743 1.00 12.18  ? 456 ALA A CA   1 
ATOM   3450  C C    . ALA A 1 456 ? 151.575 159.132 191.779 1.00 16.74  ? 456 ALA A C    1 
ATOM   3451  O O    . ALA A 1 456 ? 152.163 158.303 192.479 1.00 14.97  ? 456 ALA A O    1 
ATOM   3452  C CB   . ALA A 1 456 ? 152.787 161.286 191.318 1.00 12.03  ? 456 ALA A CB   1 
ATOM   3453  H H    . ALA A 1 456 ? 151.321 160.979 189.402 1.00 15.45  ? 456 ALA A H    1 
ATOM   3454  H HA   . ALA A 1 456 ? 153.135 159.444 190.499 1.00 13.74  ? 456 ALA A HA   1 
ATOM   3455  H HB1  . ALA A 1 456 ? 153.174 161.140 192.195 1.00 12.16  ? 456 ALA A HB1  1 
ATOM   3456  H HB2  . ALA A 1 456 ? 153.447 161.678 190.726 1.00 13.39  ? 456 ALA A HB2  1 
ATOM   3457  H HB3  . ALA A 1 456 ? 152.017 161.871 191.388 1.00 13.33  ? 456 ALA A HB3  1 
ATOM   3458  N N    . TRP A 1 457 ? 150.263 159.355 191.890 1.00 19.16  ? 457 TRP A N    1 
ATOM   3459  C CA   . TRP A 1 457 ? 149.446 158.523 192.768 1.00 12.73  ? 457 TRP A CA   1 
ATOM   3460  C C    . TRP A 1 457 ? 149.481 157.066 192.327 1.00 14.11  ? 457 TRP A C    1 
ATOM   3461  O O    . TRP A 1 457 ? 149.606 156.159 193.160 1.00 16.55  ? 457 TRP A O    1 
ATOM   3462  C CB   . TRP A 1 457 ? 148.009 159.043 192.789 1.00 14.14  ? 457 TRP A CB   1 
ATOM   3463  C CG   . TRP A 1 457 ? 146.989 157.984 193.077 1.00 19.57  ? 457 TRP A CG   1 
ATOM   3464  C CD1  . TRP A 1 457 ? 146.233 157.306 192.166 1.00 18.79  ? 457 TRP A CD1  1 
ATOM   3465  C CD2  . TRP A 1 457 ? 146.611 157.484 194.364 1.00 20.46  ? 457 TRP A CD2  1 
ATOM   3466  N NE1  . TRP A 1 457 ? 145.409 156.413 192.806 1.00 17.74  ? 457 TRP A NE1  1 
ATOM   3467  C CE2  . TRP A 1 457 ? 145.622 156.502 194.157 1.00 19.41  ? 457 TRP A CE2  1 
ATOM   3468  C CE3  . TRP A 1 457 ? 147.014 157.769 195.672 1.00 17.28  ? 457 TRP A CE3  1 
ATOM   3469  C CZ2  . TRP A 1 457 ? 145.030 155.806 195.208 1.00 24.65  ? 457 TRP A CZ2  1 
ATOM   3470  C CZ3  . TRP A 1 457 ? 146.425 157.076 196.714 1.00 17.89  ? 457 TRP A CZ3  1 
ATOM   3471  C CH2  . TRP A 1 457 ? 145.443 156.107 196.476 1.00 25.73  ? 457 TRP A CH2  1 
ATOM   3472  H H    . TRP A 1 457 ? 149.831 159.971 191.474 1.00 16.67  ? 457 TRP A H    1 
ATOM   3473  H HA   . TRP A 1 457 ? 149.788 158.560 193.671 1.00 14.52  ? 457 TRP A HA   1 
ATOM   3474  H HB2  . TRP A 1 457 ? 147.932 159.723 193.477 1.00 15.28  ? 457 TRP A HB2  1 
ATOM   3475  H HB3  . TRP A 1 457 ? 147.801 159.427 191.923 1.00 16.38  ? 457 TRP A HB3  1 
ATOM   3476  H HD1  . TRP A 1 457 ? 146.270 157.429 191.245 1.00 18.27  ? 457 TRP A HD1  1 
ATOM   3477  H HE1  . TRP A 1 457 ? 144.850 155.884 192.422 1.00 18.56  ? 457 TRP A HE1  1 
ATOM   3478  H HE3  . TRP A 1 457 ? 147.665 158.412 195.838 1.00 18.02  ? 457 TRP A HE3  1 
ATOM   3479  H HZ2  . TRP A 1 457 ? 144.377 155.161 195.053 1.00 23.38  ? 457 TRP A HZ2  1 
ATOM   3480  H HZ3  . TRP A 1 457 ? 146.685 157.258 197.588 1.00 18.60  ? 457 TRP A HZ3  1 
ATOM   3481  H HH2  . TRP A 1 457 ? 145.065 155.657 197.196 1.00 25.28  ? 457 TRP A HH2  1 
ATOM   3482  N N    . LEU A 1 458 ? 149.375 156.822 191.020 1.00 14.58  ? 458 LEU A N    1 
ATOM   3483  C CA   . LEU A 1 458 ? 149.430 155.454 190.517 1.00 12.79  ? 458 LEU A CA   1 
ATOM   3484  C C    . LEU A 1 458 ? 150.767 154.807 190.852 1.00 12.23  ? 458 LEU A C    1 
ATOM   3485  O O    . LEU A 1 458 ? 150.818 153.664 191.319 1.00 14.30  ? 458 LEU A O    1 
ATOM   3486  C CB   . LEU A 1 458 ? 149.192 155.444 189.006 1.00 14.71  ? 458 LEU A CB   1 
ATOM   3487  C CG   . LEU A 1 458 ? 147.783 155.809 188.531 1.00 14.89  ? 458 LEU A CG   1 
ATOM   3488  C CD1  . LEU A 1 458 ? 147.729 155.834 187.012 1.00 14.27  ? 458 LEU A CD1  1 
ATOM   3489  C CD2  . LEU A 1 458 ? 146.751 154.840 189.087 1.00 17.52  ? 458 LEU A CD2  1 
ATOM   3490  H H    . LEU A 1 458 ? 149.272 157.423 190.414 1.00 15.05  ? 458 LEU A H    1 
ATOM   3491  H HA   . LEU A 1 458 ? 148.732 154.932 190.940 1.00 14.07  ? 458 LEU A HA   1 
ATOM   3492  H HB2  . LEU A 1 458 ? 149.804 156.077 188.599 1.00 14.80  ? 458 LEU A HB2  1 
ATOM   3493  H HB3  . LEU A 1 458 ? 149.385 154.553 188.675 1.00 14.94  ? 458 LEU A HB3  1 
ATOM   3494  H HG   . LEU A 1 458 ? 147.563 156.697 188.852 1.00 15.19  ? 458 LEU A HG   1 
ATOM   3495  H HD11 . LEU A 1 458 ? 146.830 156.071 186.732 1.00 16.68  ? 458 LEU A HD11 1 
ATOM   3496  H HD12 . LEU A 1 458 ? 148.361 156.493 186.684 1.00 14.19  ? 458 LEU A HD12 1 
ATOM   3497  H HD13 . LEU A 1 458 ? 147.960 154.955 186.673 1.00 17.16  ? 458 LEU A HD13 1 
ATOM   3498  H HD21 . LEU A 1 458 ? 145.902 154.996 188.643 1.00 18.53  ? 458 LEU A HD21 1 
ATOM   3499  H HD22 . LEU A 1 458 ? 147.049 153.933 188.921 1.00 18.64  ? 458 LEU A HD22 1 
ATOM   3500  H HD23 . LEU A 1 458 ? 146.658 154.990 190.040 1.00 17.80  ? 458 LEU A HD23 1 
ATOM   3501  N N    . ARG A 1 459 ? 151.866 155.531 190.628 1.00 11.77  ? 459 ARG A N    1 
ATOM   3502  C CA   . ARG A 1 459 ? 153.184 154.972 190.919 1.00 11.89  ? 459 ARG A CA   1 
ATOM   3503  C C    . ARG A 1 459 ? 153.359 154.713 192.412 1.00 12.16  ? 459 ARG A C    1 
ATOM   3504  O O    . ARG A 1 459 ? 153.916 153.685 192.813 1.00 9.91   ? 459 ARG A O    1 
ATOM   3505  C CB   . ARG A 1 459 ? 154.279 155.909 190.410 1.00 11.36  ? 459 ARG A CB   1 
ATOM   3506  C CG   . ARG A 1 459 ? 154.547 155.814 188.914 1.00 10.46  ? 459 ARG A CG   1 
ATOM   3507  C CD   . ARG A 1 459 ? 155.164 154.480 188.512 1.00 10.35  ? 459 ARG A CD   1 
ATOM   3508  N NE   . ARG A 1 459 ? 156.406 154.195 189.225 1.00 10.89  ? 459 ARG A NE   1 
ATOM   3509  C CZ   . ARG A 1 459 ? 156.592 153.182 190.063 1.00 10.95  ? 459 ARG A CZ   1 
ATOM   3510  N NH1  . ARG A 1 459 ? 155.629 152.315 190.335 1.00 13.98  ? 459 ARG A NH1  1 
ATOM   3511  N NH2  . ARG A 1 459 ? 157.779 153.033 190.644 1.00 10.00  ? 459 ARG A NH2  1 
ATOM   3512  H H    . ARG A 1 459 ? 151.875 156.332 190.314 1.00 12.76  ? 459 ARG A H    1 
ATOM   3513  H HA   . ARG A 1 459 ? 153.272 154.123 190.460 1.00 12.26  ? 459 ARG A HA   1 
ATOM   3514  H HB2  . ARG A 1 459 ? 154.020 156.823 190.605 1.00 12.40  ? 459 ARG A HB2  1 
ATOM   3515  H HB3  . ARG A 1 459 ? 155.104 155.698 190.873 1.00 11.91  ? 459 ARG A HB3  1 
ATOM   3516  H HG2  . ARG A 1 459 ? 153.710 155.916 188.435 1.00 12.10  ? 459 ARG A HG2  1 
ATOM   3517  H HG3  . ARG A 1 459 ? 155.164 156.517 188.659 1.00 10.62  ? 459 ARG A HG3  1 
ATOM   3518  H HD2  . ARG A 1 459 ? 154.525 153.773 188.676 1.00 10.54  ? 459 ARG A HD2  1 
ATOM   3519  H HD3  . ARG A 1 459 ? 155.375 154.512 187.566 1.00 11.40  ? 459 ARG A HD3  1 
ATOM   3520  H HE   . ARG A 1 459 ? 157.085 154.691 189.049 1.00 11.88  ? 459 ARG A HE   1 
ATOM   3521  H HH11 . ARG A 1 459 ? 154.855 152.391 189.972 1.00 12.26  ? 459 ARG A HH11 1 
ATOM   3522  H HH12 . ARG A 1 459 ? 155.780 151.669 190.882 1.00 13.49  ? 459 ARG A HH12 1 
ATOM   3523  H HH21 . ARG A 1 459 ? 158.413 153.589 190.476 1.00 10.77  ? 459 ARG A HH21 1 
ATOM   3524  H HH22 . ARG A 1 459 ? 157.912 152.381 191.189 1.00 9.46   ? 459 ARG A HH22 1 
ATOM   3525  N N    . PHE A 1 460 ? 152.895 155.641 193.251 1.00 14.99  ? 460 PHE A N    1 
ATOM   3526  C CA   . PHE A 1 460 ? 153.025 155.485 194.696 1.00 14.04  ? 460 PHE A CA   1 
ATOM   3527  C C    . PHE A 1 460 ? 152.233 154.281 195.192 1.00 15.14  ? 460 PHE A C    1 
ATOM   3528  O O    . PHE A 1 460 ? 152.723 153.497 196.017 1.00 17.07  ? 460 PHE A O    1 
ATOM   3529  C CB   . PHE A 1 460 ? 152.566 156.778 195.376 1.00 14.05  ? 460 PHE A CB   1 
ATOM   3530  C CG   . PHE A 1 460 ? 152.235 156.631 196.832 1.00 15.50  ? 460 PHE A CG   1 
ATOM   3531  C CD1  . PHE A 1 460 ? 153.227 156.718 197.793 1.00 16.46  ? 460 PHE A CD1  1 
ATOM   3532  C CD2  . PHE A 1 460 ? 150.926 156.441 197.242 1.00 15.74  ? 460 PHE A CD2  1 
ATOM   3533  C CE1  . PHE A 1 460 ? 152.923 156.597 199.135 1.00 16.41  ? 460 PHE A CE1  1 
ATOM   3534  C CE2  . PHE A 1 460 ? 150.617 156.320 198.582 1.00 18.55  ? 460 PHE A CE2  1 
ATOM   3535  C CZ   . PHE A 1 460 ? 151.617 156.399 199.530 1.00 19.54  ? 460 PHE A CZ   1 
ATOM   3536  H H    . PHE A 1 460 ? 152.504 156.368 193.007 1.00 14.14  ? 460 PHE A H    1 
ATOM   3537  H HA   . PHE A 1 460 ? 153.959 155.343 194.917 1.00 14.10  ? 460 PHE A HA   1 
ATOM   3538  H HB2  . PHE A 1 460 ? 153.275 157.436 195.300 1.00 14.58  ? 460 PHE A HB2  1 
ATOM   3539  H HB3  . PHE A 1 460 ? 151.771 157.101 194.924 1.00 14.76  ? 460 PHE A HB3  1 
ATOM   3540  H HD1  . PHE A 1 460 ? 154.109 156.851 197.532 1.00 15.98  ? 460 PHE A HD1  1 
ATOM   3541  H HD2  . PHE A 1 460 ? 150.249 156.386 196.607 1.00 16.39  ? 460 PHE A HD2  1 
ATOM   3542  H HE1  . PHE A 1 460 ? 153.599 156.651 199.772 1.00 15.92  ? 460 PHE A HE1  1 
ATOM   3543  H HE2  . PHE A 1 460 ? 149.736 156.186 198.846 1.00 18.05  ? 460 PHE A HE2  1 
ATOM   3544  H HZ   . PHE A 1 460 ? 151.411 156.317 200.433 1.00 18.37  ? 460 PHE A HZ   1 
ATOM   3545  N N    . ILE A 1 461 ? 151.009 154.105 194.688 1.00 14.37  ? 461 ILE A N    1 
ATOM   3546  C CA   . ILE A 1 461 ? 150.213 152.953 195.095 1.00 15.84  ? 461 ILE A CA   1 
ATOM   3547  C C    . ILE A 1 461 ? 150.821 151.662 194.556 1.00 17.33  ? 461 ILE A C    1 
ATOM   3548  O O    . ILE A 1 461 ? 150.764 150.621 195.220 1.00 19.57  ? 461 ILE A O    1 
ATOM   3549  C CB   . ILE A 1 461 ? 148.747 153.139 194.654 1.00 17.99  ? 461 ILE A CB   1 
ATOM   3550  C CG1  . ILE A 1 461 ? 147.800 152.641 195.749 1.00 22.51  ? 461 ILE A CG1  1 
ATOM   3551  C CG2  . ILE A 1 461 ? 148.461 152.414 193.346 1.00 19.85  ? 461 ILE A CG2  1 
ATOM   3552  C CD1  . ILE A 1 461 ? 147.754 153.534 196.971 1.00 20.89  ? 461 ILE A CD1  1 
ATOM   3553  H H    . ILE A 1 461 ? 150.627 154.627 194.121 1.00 15.14  ? 461 ILE A H    1 
ATOM   3554  H HA   . ILE A 1 461 ? 150.227 152.897 196.062 1.00 16.79  ? 461 ILE A HA   1 
ATOM   3555  H HB   . ILE A 1 461 ? 148.586 154.086 194.520 1.00 17.06  ? 461 ILE A HB   1 
ATOM   3556  H HG12 . ILE A 1 461 ? 146.903 152.596 195.386 1.00 22.07  ? 461 ILE A HG12 1 
ATOM   3557  H HG13 . ILE A 1 461 ? 148.086 151.759 196.034 1.00 21.92  ? 461 ILE A HG13 1 
ATOM   3558  H HG21 . ILE A 1 461 ? 147.595 152.702 193.017 1.00 20.62  ? 461 ILE A HG21 1 
ATOM   3559  H HG22 . ILE A 1 461 ? 149.146 152.638 192.699 1.00 18.28  ? 461 ILE A HG22 1 
ATOM   3560  H HG23 . ILE A 1 461 ? 148.447 151.457 193.503 1.00 21.60  ? 461 ILE A HG23 1 
ATOM   3561  H HD11 . ILE A 1 461 ? 146.981 153.294 197.507 1.00 20.38  ? 461 ILE A HD11 1 
ATOM   3562  H HD12 . ILE A 1 461 ? 148.565 153.409 197.487 1.00 19.45  ? 461 ILE A HD12 1 
ATOM   3563  H HD13 . ILE A 1 461 ? 147.683 154.458 196.684 1.00 20.18  ? 461 ILE A HD13 1 
ATOM   3564  N N    . GLN A 1 462 ? 151.412 151.700 193.358 1.00 15.94  ? 462 GLN A N    1 
ATOM   3565  C CA   . GLN A 1 462 ? 152.116 150.528 192.847 1.00 14.70  ? 462 GLN A CA   1 
ATOM   3566  C C    . GLN A 1 462 ? 153.278 150.152 193.756 1.00 17.54  ? 462 GLN A C    1 
ATOM   3567  O O    . GLN A 1 462 ? 153.506 148.969 194.035 1.00 22.54  ? 462 GLN A O    1 
ATOM   3568  C CB   . GLN A 1 462 ? 152.620 150.798 191.429 1.00 12.55  ? 462 GLN A CB   1 
ATOM   3569  C CG   . GLN A 1 462 ? 151.570 150.632 190.348 1.00 14.24  ? 462 GLN A CG   1 
ATOM   3570  C CD   . GLN A 1 462 ? 152.162 150.672 188.954 1.00 10.54  ? 462 GLN A CD   1 
ATOM   3571  O OE1  . GLN A 1 462 ? 153.364 150.869 188.784 1.00 10.51  ? 462 GLN A OE1  1 
ATOM   3572  N NE2  . GLN A 1 462 ? 151.317 150.484 187.947 1.00 13.18  ? 462 GLN A NE2  1 
ATOM   3573  H H    . GLN A 1 462 ? 151.418 152.380 192.833 1.00 15.58  ? 462 GLN A H    1 
ATOM   3574  H HA   . GLN A 1 462 ? 151.503 149.777 192.813 1.00 16.56  ? 462 GLN A HA   1 
ATOM   3575  H HB2  . GLN A 1 462 ? 152.944 151.711 191.385 1.00 13.63  ? 462 GLN A HB2  1 
ATOM   3576  H HB3  . GLN A 1 462 ? 153.346 150.185 191.234 1.00 13.41  ? 462 GLN A HB3  1 
ATOM   3577  H HG2  . GLN A 1 462 ? 151.126 149.777 190.463 1.00 16.56  ? 462 GLN A HG2  1 
ATOM   3578  H HG3  . GLN A 1 462 ? 150.929 151.354 190.419 1.00 15.03  ? 462 GLN A HG3  1 
ATOM   3579  H HE21 . GLN A 1 462 ? 150.483 150.349 188.105 1.00 15.61  ? 462 GLN A HE21 1 
ATOM   3580  H HE22 . GLN A 1 462 ? 151.605 150.498 187.137 1.00 13.61  ? 462 GLN A HE22 1 
ATOM   3581  N N    . CYS A 1 463 ? 154.033 151.151 194.216 1.00 20.58  ? 463 CYS A N    1 
ATOM   3582  C CA   . CYS A 1 463 ? 155.145 150.882 195.121 1.00 20.21  ? 463 CYS A CA   1 
ATOM   3583  C C    . CYS A 1 463 ? 154.651 150.305 196.441 1.00 18.51  ? 463 CYS A C    1 
ATOM   3584  O O    . CYS A 1 463 ? 155.269 149.390 196.997 1.00 20.33  ? 463 CYS A O    1 
ATOM   3585  C CB   . CYS A 1 463 ? 155.948 152.160 195.354 1.00 18.41  ? 463 CYS A CB   1 
ATOM   3586  S SG   . CYS A 1 463 ? 156.899 152.696 193.914 1.00 19.36  ? 463 CYS A SG   1 
ATOM   3587  H H    . CYS A 1 463 ? 153.922 151.981 194.022 1.00 17.70  ? 463 CYS A H    1 
ATOM   3588  H HA   . CYS A 1 463 ? 155.734 150.229 194.711 1.00 18.74  ? 463 CYS A HA   1 
ATOM   3589  H HB2  . CYS A 1 463 ? 155.336 152.875 195.588 1.00 17.05  ? 463 CYS A HB2  1 
ATOM   3590  H HB3  . CYS A 1 463 ? 156.571 152.010 196.082 1.00 18.66  ? 463 CYS A HB3  1 
ATOM   3591  H HG   . CYS A 1 463 ? 156.164 152.851 192.979 1.00 15.68  ? 463 CYS A HG   1 
ATOM   3592  N N    . LEU A 1 464 ? 153.541 150.831 196.964 1.00 20.95  ? 464 LEU A N    1 
ATOM   3593  C CA   . LEU A 1 464 ? 152.976 150.269 198.190 1.00 23.36  ? 464 LEU A CA   1 
ATOM   3594  C C    . LEU A 1 464 ? 152.541 148.822 197.984 1.00 23.40  ? 464 LEU A C    1 
ATOM   3595  O O    . LEU A 1 464 ? 152.754 147.968 198.855 1.00 25.39  ? 464 LEU A O    1 
ATOM   3596  C CB   . LEU A 1 464 ? 151.795 151.114 198.667 1.00 18.51  ? 464 LEU A CB   1 
ATOM   3597  C CG   . LEU A 1 464 ? 152.110 152.484 199.271 1.00 16.44  ? 464 LEU A CG   1 
ATOM   3598  C CD1  . LEU A 1 464 ? 150.818 153.176 199.668 1.00 18.54  ? 464 LEU A CD1  1 
ATOM   3599  C CD2  . LEU A 1 464 ? 153.047 152.365 200.466 1.00 19.15  ? 464 LEU A CD2  1 
ATOM   3600  H H    . LEU A 1 464 ? 153.106 151.497 196.637 1.00 19.60  ? 464 LEU A H    1 
ATOM   3601  H HA   . LEU A 1 464 ? 153.656 150.276 198.881 1.00 21.83  ? 464 LEU A HA   1 
ATOM   3602  H HB2  . LEU A 1 464 ? 151.209 151.266 197.909 1.00 19.20  ? 464 LEU A HB2  1 
ATOM   3603  H HB3  . LEU A 1 464 ? 151.318 150.608 199.343 1.00 19.01  ? 464 LEU A HB3  1 
ATOM   3604  H HG   . LEU A 1 464 ? 152.549 153.031 198.600 1.00 17.07  ? 464 LEU A HG   1 
ATOM   3605  H HD11 . LEU A 1 464 ? 151.017 153.871 200.313 1.00 18.05  ? 464 LEU A HD11 1 
ATOM   3606  H HD12 . LEU A 1 464 ? 150.410 153.561 198.877 1.00 18.07  ? 464 LEU A HD12 1 
ATOM   3607  H HD13 . LEU A 1 464 ? 150.221 152.522 200.065 1.00 19.08  ? 464 LEU A HD13 1 
ATOM   3608  H HD21 . LEU A 1 464 ? 153.116 153.230 200.900 1.00 19.38  ? 464 LEU A HD21 1 
ATOM   3609  H HD22 . LEU A 1 464 ? 152.687 151.711 201.085 1.00 19.16  ? 464 LEU A HD22 1 
ATOM   3610  H HD23 . LEU A 1 464 ? 153.922 152.082 200.156 1.00 19.45  ? 464 LEU A HD23 1 
ATOM   3611  N N    . ARG A 1 465 ? 151.919 148.529 196.840 1.00 25.04  ? 465 ARG A N    1 
ATOM   3612  C CA   . ARG A 1 465 ? 151.510 147.160 196.545 1.00 25.99  ? 465 ARG A CA   1 
ATOM   3613  C C    . ARG A 1 465 ? 152.719 146.237 196.465 1.00 26.67  ? 465 ARG A C    1 
ATOM   3614  O O    . ARG A 1 465 ? 152.687 145.110 196.972 1.00 29.81  ? 465 ARG A O    1 
ATOM   3615  C CB   . ARG A 1 465 ? 150.708 147.134 195.240 1.00 26.73  ? 465 ARG A CB   1 
ATOM   3616  C CG   . ARG A 1 465 ? 150.579 145.771 194.560 1.00 31.23  ? 465 ARG A CG   1 
ATOM   3617  C CD   . ARG A 1 465 ? 149.578 144.879 195.272 1.00 33.43  ? 465 ARG A CD   1 
ATOM   3618  N NE   . ARG A 1 465 ? 149.658 143.499 194.809 1.00 37.64  ? 465 ARG A NE   1 
ATOM   3619  C CZ   . ARG A 1 465 ? 148.659 142.627 194.856 1.00 36.67  ? 465 ARG A CZ   1 
ATOM   3620  N NH1  . ARG A 1 465 ? 147.475 142.956 195.347 1.00 40.02  ? 465 ARG A NH1  1 
ATOM   3621  N NH2  . ARG A 1 465 ? 148.853 141.394 194.398 1.00 36.38  ? 465 ARG A NH2  1 
ATOM   3622  H H    . ARG A 1 465 ? 151.727 149.100 196.225 1.00 22.99  ? 465 ARG A H    1 
ATOM   3623  H HA   . ARG A 1 465 ? 150.935 146.841 197.258 1.00 25.81  ? 465 ARG A HA   1 
ATOM   3624  H HB2  . ARG A 1 465 ? 149.810 147.450 195.428 1.00 27.49  ? 465 ARG A HB2  1 
ATOM   3625  H HB3  . ARG A 1 465 ? 151.134 147.734 194.608 1.00 25.71  ? 465 ARG A HB3  1 
ATOM   3626  H HG2  . ARG A 1 465 ? 150.254 145.909 193.656 1.00 31.88  ? 465 ARG A HG2  1 
ATOM   3627  H HG3  . ARG A 1 465 ? 151.433 145.315 194.530 1.00 30.23  ? 465 ARG A HG3  1 
ATOM   3628  H HD2  . ARG A 1 465 ? 149.760 144.891 196.225 1.00 32.51  ? 465 ARG A HD2  1 
ATOM   3629  H HD3  . ARG A 1 465 ? 148.683 145.210 195.097 1.00 32.34  ? 465 ARG A HD3  1 
ATOM   3630  H HE   . ARG A 1 465 ? 150.400 143.237 194.461 1.00 35.61  ? 465 ARG A HE   1 
ATOM   3631  H HH11 . ARG A 1 465 ? 147.335 143.749 195.647 1.00 37.11  ? 465 ARG A HH11 1 
ATOM   3632  H HH12 . ARG A 1 465 ? 146.843 142.373 195.367 1.00 39.41  ? 465 ARG A HH12 1 
ATOM   3633  H HH21 . ARG A 1 465 ? 149.619 141.170 194.076 1.00 35.21  ? 465 ARG A HH21 1 
ATOM   3634  H HH22 . ARG A 1 465 ? 148.213 140.820 194.423 1.00 37.65  ? 465 ARG A HH22 1 
ATOM   3635  N N    . ARG A 1 466 ? 153.794 146.696 195.821 1.00 29.45  ? 466 ARG A N    1 
ATOM   3636  C CA   . ARG A 1 466 ? 155.008 145.890 195.745 1.00 28.75  ? 466 ARG A CA   1 
ATOM   3637  C C    . ARG A 1 466 ? 155.600 145.660 197.129 1.00 29.85  ? 466 ARG A C    1 
ATOM   3638  O O    . ARG A 1 466 ? 156.076 144.561 197.435 1.00 31.82  ? 466 ARG A O    1 
ATOM   3639  C CB   . ARG A 1 466 ? 156.028 146.562 194.828 1.00 24.83  ? 466 ARG A CB   1 
ATOM   3640  C CG   . ARG A 1 466 ? 155.732 146.394 193.348 1.00 21.21  ? 466 ARG A CG   1 
ATOM   3641  C CD   . ARG A 1 466 ? 157.002 146.457 192.519 1.00 21.99  ? 466 ARG A CD   1 
ATOM   3642  N NE   . ARG A 1 466 ? 157.696 145.175 192.485 1.00 22.41  ? 466 ARG A NE   1 
ATOM   3643  C CZ   . ARG A 1 466 ? 158.946 145.008 192.074 1.00 21.51  ? 466 ARG A CZ   1 
ATOM   3644  N NH1  . ARG A 1 466 ? 159.677 146.026 191.648 1.00 23.28  ? 466 ARG A NH1  1 
ATOM   3645  N NH2  . ARG A 1 466 ? 159.477 143.789 192.090 1.00 22.35  ? 466 ARG A NH2  1 
ATOM   3646  H H    . ARG A 1 466 ? 153.844 147.459 195.427 1.00 26.70  ? 466 ARG A H    1 
ATOM   3647  H HA   . ARG A 1 466 ? 154.788 145.024 195.367 1.00 28.05  ? 466 ARG A HA   1 
ATOM   3648  H HB2  . ARG A 1 466 ? 156.046 147.513 195.022 1.00 24.03  ? 466 ARG A HB2  1 
ATOM   3649  H HB3  . ARG A 1 466 ? 156.900 146.174 194.999 1.00 24.68  ? 466 ARG A HB3  1 
ATOM   3650  H HG2  . ARG A 1 466 ? 155.315 145.530 193.200 1.00 23.20  ? 466 ARG A HG2  1 
ATOM   3651  H HG3  . ARG A 1 466 ? 155.142 147.106 193.057 1.00 21.85  ? 466 ARG A HG3  1 
ATOM   3652  H HD2  . ARG A 1 466 ? 156.775 146.702 191.608 1.00 22.48  ? 466 ARG A HD2  1 
ATOM   3653  H HD3  . ARG A 1 466 ? 157.601 147.116 192.903 1.00 23.27  ? 466 ARG A HD3  1 
ATOM   3654  H HE   . ARG A 1 466 ? 157.249 144.473 192.699 1.00 22.95  ? 466 ARG A HE   1 
ATOM   3655  H HH11 . ARG A 1 466 ? 159.346 146.819 191.633 1.00 22.91  ? 466 ARG A HH11 1 
ATOM   3656  H HH12 . ARG A 1 466 ? 160.485 145.893 191.386 1.00 23.87  ? 466 ARG A HH12 1 
ATOM   3657  H HH21 . ARG A 1 466 ? 159.010 143.121 192.365 1.00 22.91  ? 466 ARG A HH21 1 
ATOM   3658  H HH22 . ARG A 1 466 ? 160.286 143.668 191.826 1.00 21.28  ? 466 ARG A HH22 1 
ATOM   3659  N N    . TYR A 1 467 ? 155.591 146.690 197.978 1.00 32.32  ? 467 TYR A N    1 
ATOM   3660  C CA   . TYR A 1 467 ? 156.056 146.524 199.351 1.00 34.71  ? 467 TYR A CA   1 
ATOM   3661  C C    . TYR A 1 467 ? 155.241 145.462 200.076 1.00 39.94  ? 467 TYR A C    1 
ATOM   3662  O O    . TYR A 1 467 ? 155.795 144.593 200.758 1.00 44.96  ? 467 TYR A O    1 
ATOM   3663  C CB   . TYR A 1 467 ? 155.976 147.855 200.098 1.00 33.90  ? 467 TYR A CB   1 
ATOM   3664  C CG   . TYR A 1 467 ? 156.141 147.721 201.596 1.00 38.85  ? 467 TYR A CG   1 
ATOM   3665  C CD1  . TYR A 1 467 ? 157.400 147.681 202.177 1.00 40.69  ? 467 TYR A CD1  1 
ATOM   3666  C CD2  . TYR A 1 467 ? 155.033 147.638 202.429 1.00 43.03  ? 467 TYR A CD2  1 
ATOM   3667  C CE1  . TYR A 1 467 ? 157.550 147.557 203.546 1.00 40.12  ? 467 TYR A CE1  1 
ATOM   3668  C CE2  . TYR A 1 467 ? 155.175 147.515 203.798 1.00 38.57  ? 467 TYR A CE2  1 
ATOM   3669  C CZ   . TYR A 1 467 ? 156.435 147.476 204.351 1.00 39.33  ? 467 TYR A CZ   1 
ATOM   3670  O OH   . TYR A 1 467 ? 156.583 147.354 205.713 1.00 50.12  ? 467 TYR A OH   1 
ATOM   3671  H H    . TYR A 1 467 ? 155.323 147.485 197.785 1.00 29.47  ? 467 TYR A H    1 
ATOM   3672  H HA   . TYR A 1 467 ? 156.983 146.238 199.341 1.00 33.92  ? 467 TYR A HA   1 
ATOM   3673  H HB2  . TYR A 1 467 ? 156.677 148.441 199.773 1.00 34.40  ? 467 TYR A HB2  1 
ATOM   3674  H HB3  . TYR A 1 467 ? 155.109 148.256 199.930 1.00 32.34  ? 467 TYR A HB3  1 
ATOM   3675  H HD1  . TYR A 1 467 ? 158.155 147.735 201.637 1.00 40.42  ? 467 TYR A HD1  1 
ATOM   3676  H HD2  . TYR A 1 467 ? 154.180 147.664 202.059 1.00 40.71  ? 467 TYR A HD2  1 
ATOM   3677  H HE1  . TYR A 1 467 ? 158.400 147.531 203.923 1.00 40.29  ? 467 TYR A HE1  1 
ATOM   3678  H HE2  . TYR A 1 467 ? 154.423 147.460 204.343 1.00 40.36  ? 467 TYR A HE2  1 
ATOM   3679  H HH   . TYR A 1 467 ? 155.828 147.327 206.082 1.00 47.15  ? 467 TYR A HH   1 
ATOM   3680  N N    . ARG A 1 468 ? 153.916 145.519 199.939 1.00 36.78  ? 468 ARG A N    1 
ATOM   3681  C CA   . ARG A 1 468 ? 153.069 144.534 200.602 1.00 40.87  ? 468 ARG A CA   1 
ATOM   3682  C C    . ARG A 1 468 ? 153.353 143.131 200.081 1.00 46.07  ? 468 ARG A C    1 
ATOM   3683  O O    . ARG A 1 468 ? 153.400 142.169 200.857 1.00 48.50  ? 468 ARG A O    1 
ATOM   3684  C CB   . ARG A 1 468 ? 151.596 144.893 200.406 1.00 42.46  ? 468 ARG A CB   1 
ATOM   3685  C CG   . ARG A 1 468 ? 150.628 144.008 201.182 1.00 45.05  ? 468 ARG A CG   1 
ATOM   3686  C CD   . ARG A 1 468 ? 149.361 143.735 200.388 1.00 47.52  ? 468 ARG A CD   1 
ATOM   3687  N NE   . ARG A 1 468 ? 149.467 142.517 199.593 1.00 49.99  ? 468 ARG A NE   1 
ATOM   3688  C CZ   . ARG A 1 468 ? 148.455 141.950 198.950 1.00 51.56  ? 468 ARG A CZ   1 
ATOM   3689  N NH1  . ARG A 1 468 ? 147.237 142.464 198.986 1.00 48.61  ? 468 ARG A NH1  1 
ATOM   3690  N NH2  . ARG A 1 468 ? 148.671 140.838 198.253 1.00 48.10  ? 468 ARG A NH2  1 
ATOM   3691  H H    . ARG A 1 468 ? 153.492 146.107 199.477 1.00 34.53  ? 468 ARG A H    1 
ATOM   3692  H HA   . ARG A 1 468 ? 153.257 144.545 201.554 1.00 40.81  ? 468 ARG A HA   1 
ATOM   3693  H HB2  . ARG A 1 468 ? 151.457 145.808 200.697 1.00 41.11  ? 468 ARG A HB2  1 
ATOM   3694  H HB3  . ARG A 1 468 ? 151.382 144.814 199.463 1.00 39.32  ? 468 ARG A HB3  1 
ATOM   3695  H HG2  . ARG A 1 468 ? 151.050 143.157 201.380 1.00 45.05  ? 468 ARG A HG2  1 
ATOM   3696  H HG3  . ARG A 1 468 ? 150.378 144.455 202.005 1.00 44.68  ? 468 ARG A HG3  1 
ATOM   3697  H HD2  . ARG A 1 468 ? 148.618 143.629 201.003 1.00 48.27  ? 468 ARG A HD2  1 
ATOM   3698  H HD3  . ARG A 1 468 ? 149.192 144.476 199.786 1.00 45.48  ? 468 ARG A HD3  1 
ATOM   3699  H HE   . ARG A 1 468 ? 150.238 142.141 199.536 1.00 48.22  ? 468 ARG A HE   1 
ATOM   3700  H HH11 . ARG A 1 468 ? 147.084 143.183 199.433 1.00 47.62  ? 468 ARG A HH11 1 
ATOM   3701  H HH12 . ARG A 1 468 ? 146.596 142.079 198.561 1.00 48.39  ? 468 ARG A HH12 1 
ATOM   3702  H HH21 . ARG A 1 468 ? 149.460 140.496 198.224 1.00 46.79  ? 468 ARG A HH21 1 
ATOM   3703  H HH22 . ARG A 1 468 ? 148.023 140.461 197.832 1.00 47.15  ? 468 ARG A HH22 1 
ATOM   3704  N N    . ASP A 1 469 ? 153.545 142.995 198.768 1.00 46.42  ? 469 ASP A N    1 
ATOM   3705  C CA   . ASP A 1 469 ? 153.748 141.674 198.181 1.00 40.25  ? 469 ASP A CA   1 
ATOM   3706  C C    . ASP A 1 469 ? 155.091 141.081 198.593 1.00 44.57  ? 469 ASP A C    1 
ATOM   3707  O O    . ASP A 1 469 ? 155.167 139.915 198.999 1.00 51.00  ? 469 ASP A O    1 
ATOM   3708  C CB   . ASP A 1 469 ? 153.643 141.760 196.658 1.00 39.57  ? 469 ASP A CB   1 
ATOM   3709  C CG   . ASP A 1 469 ? 152.210 141.681 196.168 1.00 42.14  ? 469 ASP A CG   1 
ATOM   3710  O OD1  . ASP A 1 469 ? 151.292 141.979 196.960 1.00 37.47  ? 469 ASP A OD1  1 
ATOM   3711  O OD2  . ASP A 1 469 ? 152.002 141.321 194.991 1.00 49.99  ? 469 ASP A OD2  1 
ATOM   3712  H H    . ASP A 1 469 ? 153.563 143.644 198.204 1.00 41.19  ? 469 ASP A H    1 
ATOM   3713  H HA   . ASP A 1 469 ? 153.050 141.079 198.496 1.00 42.50  ? 469 ASP A HA   1 
ATOM   3714  H HB2  . ASP A 1 469 ? 154.015 142.605 196.362 1.00 40.26  ? 469 ASP A HB2  1 
ATOM   3715  H HB3  . ASP A 1 469 ? 154.136 141.023 196.265 1.00 40.45  ? 469 ASP A HB3  1 
ATOM   3716  N N    . THR A 1 470 ? 156.165 141.868 198.497 1.00 46.83  ? 470 THR A N    1 
ATOM   3717  C CA   . THR A 1 470 ? 157.510 141.367 198.757 1.00 47.91  ? 470 THR A CA   1 
ATOM   3718  C C    . THR A 1 470 ? 158.016 141.678 200.159 1.00 48.14  ? 470 THR A C    1 
ATOM   3719  O O    . THR A 1 470 ? 158.957 141.022 200.617 1.00 49.50  ? 470 THR A O    1 
ATOM   3720  C CB   . THR A 1 470 ? 158.502 141.947 197.740 1.00 47.61  ? 470 THR A CB   1 
ATOM   3721  O OG1  . THR A 1 470 ? 158.882 143.270 198.139 1.00 50.55  ? 470 THR A OG1  1 
ATOM   3722  C CG2  . THR A 1 470 ? 157.884 141.993 196.348 1.00 44.88  ? 470 THR A CG2  1 
ATOM   3723  H H    . THR A 1 470 ? 156.138 142.700 198.281 1.00 43.24  ? 470 THR A H    1 
ATOM   3724  H HA   . THR A 1 470 ? 157.511 140.403 198.651 1.00 46.98  ? 470 THR A HA   1 
ATOM   3725  H HB   . THR A 1 470 ? 159.291 141.384 197.705 1.00 47.27  ? 470 THR A HB   1 
ATOM   3726  H HG1  . THR A 1 470 ? 159.528 143.534 197.673 1.00 49.75  ? 470 THR A HG1  1 
ATOM   3727  H HG21 . THR A 1 470 ? 158.570 142.181 195.688 1.00 41.19  ? 470 THR A HG21 1 
ATOM   3728  H HG22 . THR A 1 470 ? 157.473 141.140 196.140 1.00 45.85  ? 470 THR A HG22 1 
ATOM   3729  H HG23 . THR A 1 470 ? 157.208 142.687 196.305 1.00 41.90  ? 470 THR A HG23 1 
ATOM   3730  N N    . LYS A 1 471 ? 157.423 142.655 200.846 1.00 49.39  ? 471 LYS A N    1 
ATOM   3731  C CA   . LYS A 1 471 ? 157.818 143.004 202.210 1.00 51.17  ? 471 LYS A CA   1 
ATOM   3732  C C    . LYS A 1 471 ? 159.241 143.555 202.267 1.00 50.97  ? 471 LYS A C    1 
ATOM   3733  O O    . LYS A 1 471 ? 159.926 143.432 203.285 1.00 47.28  ? 471 LYS A O    1 
ATOM   3734  C CB   . LYS A 1 471 ? 157.676 141.799 203.146 1.00 53.62  ? 471 LYS A CB   1 
ATOM   3735  C CG   . LYS A 1 471 ? 156.240 141.350 203.373 1.00 58.49  ? 471 LYS A CG   1 
ATOM   3736  C CD   . LYS A 1 471 ? 156.167 140.136 204.291 1.00 59.59  ? 471 LYS A CD   1 
ATOM   3737  C CE   . LYS A 1 471 ? 154.729 139.706 204.535 1.00 60.86  ? 471 LYS A CE   1 
ATOM   3738  N NZ   . LYS A 1 471 ? 154.646 138.505 205.411 1.00 61.88  ? 471 LYS A NZ   1 
ATOM   3739  H H    . LYS A 1 471 ? 156.780 143.136 200.539 1.00 46.95  ? 471 LYS A H    1 
ATOM   3740  H HA   . LYS A 1 471 ? 157.225 143.699 202.535 1.00 48.34  ? 471 LYS A HA   1 
ATOM   3741  H HB2  . LYS A 1 471 ? 158.159 141.050 202.765 1.00 52.55  ? 471 LYS A HB2  1 
ATOM   3742  H HB3  . LYS A 1 471 ? 158.056 142.023 204.010 1.00 52.16  ? 471 LYS A HB3  1 
ATOM   3743  H HG2  . LYS A 1 471 ? 155.741 142.072 203.787 1.00 56.40  ? 471 LYS A HG2  1 
ATOM   3744  H HG3  . LYS A 1 471 ? 155.842 141.111 202.522 1.00 55.94  ? 471 LYS A HG3  1 
ATOM   3745  H HD2  . LYS A 1 471 ? 156.640 139.396 203.878 1.00 56.99  ? 471 LYS A HD2  1 
ATOM   3746  H HD3  . LYS A 1 471 ? 156.567 140.353 205.147 1.00 53.70  ? 471 LYS A HD3  1 
ATOM   3747  H HE2  . LYS A 1 471 ? 154.248 140.429 204.966 1.00 58.00  ? 471 LYS A HE2  1 
ATOM   3748  H HE3  . LYS A 1 471 ? 154.314 139.489 203.685 1.00 60.03  ? 471 LYS A HE3  1 
ATOM   3749  H HZ1  . LYS A 1 471 ? 153.794 138.286 205.546 1.00 60.46  ? 471 LYS A HZ1  1 
ATOM   3750  H HZ2  . LYS A 1 471 ? 155.064 137.819 205.028 1.00 58.84  ? 471 LYS A HZ2  1 
ATOM   3751  H HZ3  . LYS A 1 471 ? 155.029 138.675 206.196 1.00 54.40  ? 471 LYS A HZ3  1 
ATOM   3752  N N    . ARG A 1 472 ? 159.697 144.175 201.178 1.00 50.45  ? 472 ARG A N    1 
ATOM   3753  C CA   . ARG A 1 472 ? 161.010 144.811 201.122 1.00 48.05  ? 472 ARG A CA   1 
ATOM   3754  C C    . ARG A 1 472 ? 160.823 146.304 201.368 1.00 49.82  ? 472 ARG A C    1 
ATOM   3755  O O    . ARG A 1 472 ? 160.328 147.027 200.497 1.00 47.33  ? 472 ARG A O    1 
ATOM   3756  C CB   . ARG A 1 472 ? 161.685 144.552 199.778 1.00 47.16  ? 472 ARG A CB   1 
ATOM   3757  C CG   . ARG A 1 472 ? 162.077 143.100 199.556 1.00 47.27  ? 472 ARG A CG   1 
ATOM   3758  C CD   . ARG A 1 472 ? 162.658 142.886 198.169 1.00 53.98  ? 472 ARG A CD   1 
ATOM   3759  N NE   . ARG A 1 472 ? 163.086 141.508 197.962 1.00 61.17  ? 472 ARG A NE   1 
ATOM   3760  C CZ   . ARG A 1 472 ? 163.559 141.033 196.818 1.00 67.79  ? 472 ARG A CZ   1 
ATOM   3761  N NH1  . ARG A 1 472 ? 163.678 141.801 195.746 1.00 56.55  ? 472 ARG A NH1  1 
ATOM   3762  N NH2  . ARG A 1 472 ? 163.923 139.756 196.746 1.00 73.44  ? 472 ARG A NH2  1 
ATOM   3763  H H    . ARG A 1 472 ? 159.254 144.241 200.445 1.00 48.28  ? 472 ARG A H    1 
ATOM   3764  H HA   . ARG A 1 472 ? 161.576 144.453 201.823 1.00 48.56  ? 472 ARG A HA   1 
ATOM   3765  H HB2  . ARG A 1 472 ? 161.075 144.806 199.067 1.00 49.78  ? 472 ARG A HB2  1 
ATOM   3766  H HB3  . ARG A 1 472 ? 162.492 145.088 199.725 1.00 49.57  ? 472 ARG A HB3  1 
ATOM   3767  H HG2  . ARG A 1 472 ? 162.747 142.847 200.209 1.00 49.12  ? 472 ARG A HG2  1 
ATOM   3768  H HG3  . ARG A 1 472 ? 161.291 142.539 199.647 1.00 49.42  ? 472 ARG A HG3  1 
ATOM   3769  H HD2  . ARG A 1 472 ? 161.983 143.097 197.505 1.00 54.89  ? 472 ARG A HD2  1 
ATOM   3770  H HD3  . ARG A 1 472 ? 163.430 143.463 198.055 1.00 54.54  ? 472 ARG A HD3  1 
ATOM   3771  H HE   . ARG A 1 472 ? 163.014 140.962 198.623 1.00 59.88  ? 472 ARG A HE   1 
ATOM   3772  H HH11 . ARG A 1 472 ? 163.447 142.628 195.780 1.00 58.20  ? 472 ARG A HH11 1 
ATOM   3773  H HH12 . ARG A 1 472 ? 163.988 141.472 195.015 1.00 60.17  ? 472 ARG A HH12 1 
ATOM   3774  H HH21 . ARG A 1 472 ? 163.850 139.249 197.436 1.00 70.50  ? 472 ARG A HH21 1 
ATOM   3775  H HH22 . ARG A 1 472 ? 164.231 139.438 196.009 1.00 72.76  ? 472 ARG A HH22 1 
ATOM   3776  N N    . ALA A 1 473 ? 161.219 146.762 202.556 1.00 45.44  ? 473 ALA A N    1 
ATOM   3777  C CA   . ALA A 1 473 ? 160.925 148.134 202.956 1.00 37.54  ? 473 ALA A CA   1 
ATOM   3778  C C    . ALA A 1 473 ? 161.742 149.142 202.158 1.00 36.33  ? 473 ALA A C    1 
ATOM   3779  O O    . ALA A 1 473 ? 161.191 150.106 201.614 1.00 39.80  ? 473 ALA A O    1 
ATOM   3780  C CB   . ALA A 1 473 ? 161.181 148.304 204.454 1.00 40.93  ? 473 ALA A CB   1 
ATOM   3781  H H    . ALA A 1 473 ? 161.655 146.304 203.140 1.00 44.69  ? 473 ALA A H    1 
ATOM   3782  H HA   . ALA A 1 473 ? 159.991 148.320 202.788 1.00 39.10  ? 473 ALA A HA   1 
ATOM   3783  H HB1  . ALA A 1 473 ? 160.987 149.221 204.704 1.00 41.17  ? 473 ALA A HB1  1 
ATOM   3784  H HB2  . ALA A 1 473 ? 160.603 147.698 204.943 1.00 43.21  ? 473 ALA A HB2  1 
ATOM   3785  H HB3  . ALA A 1 473 ? 162.110 148.099 204.640 1.00 40.46  ? 473 ALA A HB3  1 
ATOM   3786  N N    . PHE A 1 474 ? 163.052 148.930 202.059 1.00 32.92  ? 474 PHE A N    1 
ATOM   3787  C CA   . PHE A 1 474 ? 163.947 149.970 201.563 1.00 39.03  ? 474 PHE A CA   1 
ATOM   3788  C C    . PHE A 1 474 ? 163.507 150.483 200.196 1.00 40.16  ? 474 PHE A C    1 
ATOM   3789  O O    . PHE A 1 474 ? 163.073 151.639 200.082 1.00 40.64  ? 474 PHE A O    1 
ATOM   3790  C CB   . PHE A 1 474 ? 165.386 149.448 201.500 1.00 36.69  ? 474 PHE A CB   1 
ATOM   3791  C CG   . PHE A 1 474 ? 166.245 150.152 200.485 1.00 29.92  ? 474 PHE A CG   1 
ATOM   3792  C CD1  . PHE A 1 474 ? 166.599 151.480 200.658 1.00 35.61  ? 474 PHE A CD1  1 
ATOM   3793  C CD2  . PHE A 1 474 ? 166.707 149.483 199.364 1.00 30.01  ? 474 PHE A CD2  1 
ATOM   3794  C CE1  . PHE A 1 474 ? 167.390 152.128 199.726 1.00 40.95  ? 474 PHE A CE1  1 
ATOM   3795  C CE2  . PHE A 1 474 ? 167.497 150.125 198.431 1.00 32.11  ? 474 PHE A CE2  1 
ATOM   3796  C CZ   . PHE A 1 474 ? 167.839 151.449 198.613 1.00 38.37  ? 474 PHE A CZ   1 
ATOM   3797  H H    . PHE A 1 474 ? 163.445 148.196 202.273 1.00 36.92  ? 474 PHE A H    1 
ATOM   3798  H HA   . PHE A 1 474 ? 163.929 150.718 202.180 1.00 39.23  ? 474 PHE A HA   1 
ATOM   3799  H HB2  . PHE A 1 474 ? 165.798 149.573 202.369 1.00 37.01  ? 474 PHE A HB2  1 
ATOM   3800  H HB3  . PHE A 1 474 ? 165.372 148.505 201.279 1.00 35.74  ? 474 PHE A HB3  1 
ATOM   3801  H HD1  . PHE A 1 474 ? 166.298 151.942 201.406 1.00 35.69  ? 474 PHE A HD1  1 
ATOM   3802  H HD2  . PHE A 1 474 ? 166.479 148.591 199.235 1.00 32.09  ? 474 PHE A HD2  1 
ATOM   3803  H HE1  . PHE A 1 474 ? 167.619 153.020 199.851 1.00 38.93  ? 474 PHE A HE1  1 
ATOM   3804  H HE2  . PHE A 1 474 ? 167.799 149.665 197.681 1.00 31.44  ? 474 PHE A HE2  1 
ATOM   3805  H HZ   . PHE A 1 474 ? 168.372 151.882 197.985 1.00 36.92  ? 474 PHE A HZ   1 
ATOM   3806  N N    . PRO A 1 475 ? 163.571 149.662 199.144 1.00 39.33  ? 475 PRO A N    1 
ATOM   3807  C CA   . PRO A 1 475 ? 163.350 150.215 197.797 1.00 31.54  ? 475 PRO A CA   1 
ATOM   3808  C C    . PRO A 1 475 ? 161.945 150.752 197.600 1.00 30.51  ? 475 PRO A C    1 
ATOM   3809  O O    . PRO A 1 475 ? 161.769 151.894 197.151 1.00 30.90  ? 475 PRO A O    1 
ATOM   3810  C CB   . PRO A 1 475 ? 163.649 149.019 196.884 1.00 25.73  ? 475 PRO A CB   1 
ATOM   3811  C CG   . PRO A 1 475 ? 163.315 147.828 197.708 1.00 30.19  ? 475 PRO A CG   1 
ATOM   3812  C CD   . PRO A 1 475 ? 163.627 148.188 199.136 1.00 32.59  ? 475 PRO A CD   1 
ATOM   3813  H HA   . PRO A 1 475 ? 163.992 150.919 197.614 1.00 33.14  ? 475 PRO A HA   1 
ATOM   3814  H HB2  . PRO A 1 475 ? 163.087 149.060 196.094 1.00 27.72  ? 475 PRO A HB2  1 
ATOM   3815  H HB3  . PRO A 1 475 ? 164.587 149.017 196.640 1.00 29.12  ? 475 PRO A HB3  1 
ATOM   3816  H HG2  . PRO A 1 475 ? 162.372 147.621 197.609 1.00 33.69  ? 475 PRO A HG2  1 
ATOM   3817  H HG3  . PRO A 1 475 ? 163.857 147.076 197.422 1.00 31.33  ? 475 PRO A HG3  1 
ATOM   3818  H HD2  . PRO A 1 475 ? 162.951 147.821 199.727 1.00 34.63  ? 475 PRO A HD2  1 
ATOM   3819  H HD3  . PRO A 1 475 ? 164.512 147.874 199.369 1.00 33.83  ? 475 PRO A HD3  1 
ATOM   3820  N N    . HIS A 1 476 ? 160.934 149.949 197.932 1.00 29.07  ? 476 HIS A N    1 
ATOM   3821  C CA   . HIS A 1 476 ? 159.557 150.344 197.667 1.00 29.68  ? 476 HIS A CA   1 
ATOM   3822  C C    . HIS A 1 476 ? 159.155 151.563 198.488 1.00 27.94  ? 476 HIS A C    1 
ATOM   3823  O O    . HIS A 1 476 ? 158.508 152.477 197.967 1.00 28.46  ? 476 HIS A O    1 
ATOM   3824  C CB   . HIS A 1 476 ? 158.625 149.165 197.939 1.00 27.80  ? 476 HIS A CB   1 
ATOM   3825  C CG   . HIS A 1 476 ? 159.022 147.912 197.221 1.00 27.69  ? 476 HIS A CG   1 
ATOM   3826  N ND1  . HIS A 1 476 ? 159.179 147.858 195.852 1.00 25.24  ? 476 HIS A ND1  1 
ATOM   3827  C CD2  . HIS A 1 476 ? 159.303 146.670 197.680 1.00 33.03  ? 476 HIS A CD2  1 
ATOM   3828  C CE1  . HIS A 1 476 ? 159.538 146.637 195.500 1.00 25.35  ? 476 HIS A CE1  1 
ATOM   3829  N NE2  . HIS A 1 476 ? 159.619 145.896 196.590 1.00 31.02  ? 476 HIS A NE2  1 
ATOM   3830  H H    . HIS A 1 476 ? 161.021 149.182 198.310 1.00 30.81  ? 476 HIS A H    1 
ATOM   3831  H HA   . HIS A 1 476 ? 159.473 150.577 196.729 1.00 29.68  ? 476 HIS A HA   1 
ATOM   3832  H HB2  . HIS A 1 476 ? 158.633 148.976 198.890 1.00 30.44  ? 476 HIS A HB2  1 
ATOM   3833  H HB3  . HIS A 1 476 ? 157.728 149.400 197.655 1.00 28.23  ? 476 HIS A HB3  1 
ATOM   3834  H HD2  . HIS A 1 476 ? 159.285 146.391 198.567 1.00 36.15  ? 476 HIS A HD2  1 
ATOM   3835  H HE1  . HIS A 1 476 ? 159.702 146.348 194.631 1.00 25.62  ? 476 HIS A HE1  1 
ATOM   3836  H HE2  . HIS A 1 476 ? 159.835 145.064 196.612 1.00 33.46  ? 476 HIS A HE2  1 
ATOM   3837  N N    . LEU A 1 477 ? 159.531 151.607 199.769 1.00 26.04  ? 477 LEU A N    1 
ATOM   3838  C CA   . LEU A 1 477 ? 159.157 152.751 200.596 1.00 27.31  ? 477 LEU A CA   1 
ATOM   3839  C C    . LEU A 1 477 ? 159.904 154.012 200.173 1.00 26.35  ? 477 LEU A C    1 
ATOM   3840  O O    . LEU A 1 477 ? 159.325 155.107 200.169 1.00 27.76  ? 477 LEU A O    1 
ATOM   3841  C CB   . LEU A 1 477 ? 159.413 152.442 202.072 1.00 34.19  ? 477 LEU A CB   1 
ATOM   3842  C CG   . LEU A 1 477 ? 158.586 151.306 202.686 1.00 36.03  ? 477 LEU A CG   1 
ATOM   3843  C CD1  . LEU A 1 477 ? 158.754 151.286 204.197 1.00 36.90  ? 477 LEU A CD1  1 
ATOM   3844  C CD2  . LEU A 1 477 ? 157.112 151.418 202.316 1.00 32.21  ? 477 LEU A CD2  1 
ATOM   3845  H H    . LEU A 1 477 ? 159.992 151.003 200.173 1.00 30.72  ? 477 LEU A H    1 
ATOM   3846  H HA   . LEU A 1 477 ? 158.211 152.924 200.480 1.00 28.90  ? 477 LEU A HA   1 
ATOM   3847  H HB2  . LEU A 1 477 ? 160.349 152.217 202.181 1.00 33.84  ? 477 LEU A HB2  1 
ATOM   3848  H HB3  . LEU A 1 477 ? 159.217 153.243 202.583 1.00 33.36  ? 477 LEU A HB3  1 
ATOM   3849  H HG   . LEU A 1 477 ? 158.911 150.460 202.341 1.00 36.09  ? 477 LEU A HG   1 
ATOM   3850  H HD11 . LEU A 1 477 ? 158.224 150.561 204.563 1.00 37.72  ? 477 LEU A HD11 1 
ATOM   3851  H HD12 . LEU A 1 477 ? 159.690 151.152 204.408 1.00 37.54  ? 477 LEU A HD12 1 
ATOM   3852  H HD13 . LEU A 1 477 ? 158.450 152.133 204.558 1.00 35.21  ? 477 LEU A HD13 1 
ATOM   3853  H HD21 . LEU A 1 477 ? 156.602 150.801 202.864 1.00 33.41  ? 477 LEU A HD21 1 
ATOM   3854  H HD22 . LEU A 1 477 ? 156.815 152.327 202.478 1.00 32.16  ? 477 LEU A HD22 1 
ATOM   3855  H HD23 . LEU A 1 477 ? 157.003 151.196 201.378 1.00 32.68  ? 477 LEU A HD23 1 
ATOM   3856  N N    . VAL A 1 478 ? 161.185 153.890 199.812 1.00 24.58  ? 478 VAL A N    1 
ATOM   3857  C CA   . VAL A 1 478 ? 161.918 155.060 199.340 1.00 26.00  ? 478 VAL A CA   1 
ATOM   3858  C C    . VAL A 1 478 ? 161.291 155.588 198.056 1.00 27.19  ? 478 VAL A C    1 
ATOM   3859  O O    . VAL A 1 478 ? 161.138 156.803 197.875 1.00 29.26  ? 478 VAL A O    1 
ATOM   3860  C CB   . VAL A 1 478 ? 163.410 154.718 199.155 1.00 27.10  ? 478 VAL A CB   1 
ATOM   3861  C CG1  . VAL A 1 478 ? 164.172 155.901 198.572 1.00 24.77  ? 478 VAL A CG1  1 
ATOM   3862  C CG2  . VAL A 1 478 ? 164.029 154.313 200.487 1.00 25.32  ? 478 VAL A CG2  1 
ATOM   3863  H H    . VAL A 1 478 ? 161.639 153.159 199.831 1.00 28.19  ? 478 VAL A H    1 
ATOM   3864  H HA   . VAL A 1 478 ? 161.855 155.759 200.010 1.00 26.75  ? 478 VAL A HA   1 
ATOM   3865  H HB   . VAL A 1 478 ? 163.492 153.971 198.542 1.00 29.51  ? 478 VAL A HB   1 
ATOM   3866  H HG11 . VAL A 1 478 ? 165.103 155.647 198.465 1.00 26.42  ? 478 VAL A HG11 1 
ATOM   3867  H HG12 . VAL A 1 478 ? 163.799 156.140 197.710 1.00 25.89  ? 478 VAL A HG12 1 
ATOM   3868  H HG13 . VAL A 1 478 ? 164.108 156.649 199.183 1.00 25.02  ? 478 VAL A HG13 1 
ATOM   3869  H HG21 . VAL A 1 478 ? 164.815 153.771 200.315 1.00 30.17  ? 478 VAL A HG21 1 
ATOM   3870  H HG22 . VAL A 1 478 ? 164.281 155.114 200.973 1.00 26.24  ? 478 VAL A HG22 1 
ATOM   3871  H HG23 . VAL A 1 478 ? 163.385 153.804 201.003 1.00 27.98  ? 478 VAL A HG23 1 
ATOM   3872  N N    . ASN A 1 479 ? 160.909 154.687 197.148 1.00 20.99  ? 479 ASN A N    1 
ATOM   3873  C CA   . ASN A 1 479 ? 160.255 155.116 195.915 1.00 19.94  ? 479 ASN A CA   1 
ATOM   3874  C C    . ASN A 1 479 ? 158.903 155.761 196.205 1.00 23.49  ? 479 ASN A C    1 
ATOM   3875  O O    . ASN A 1 479 ? 158.522 156.746 195.559 1.00 28.23  ? 479 ASN A O    1 
ATOM   3876  C CB   . ASN A 1 479 ? 160.096 153.921 194.975 1.00 18.60  ? 479 ASN A CB   1 
ATOM   3877  C CG   . ASN A 1 479 ? 160.222 154.304 193.513 1.00 21.55  ? 479 ASN A CG   1 
ATOM   3878  O OD1  . ASN A 1 479 ? 160.380 155.476 193.175 1.00 22.35  ? 479 ASN A OD1  1 
ATOM   3879  N ND2  . ASN A 1 479 ? 160.155 153.309 192.636 1.00 18.47  ? 479 ASN A ND2  1 
ATOM   3880  H H    . ASN A 1 479 ? 161.015 153.837 197.221 1.00 23.81  ? 479 ASN A H    1 
ATOM   3881  H HA   . ASN A 1 479 ? 160.815 155.776 195.478 1.00 22.76  ? 479 ASN A HA   1 
ATOM   3882  H HB2  . ASN A 1 479 ? 160.786 153.269 195.174 1.00 20.83  ? 479 ASN A HB2  1 
ATOM   3883  H HB3  . ASN A 1 479 ? 159.221 153.528 195.112 1.00 21.23  ? 479 ASN A HB3  1 
ATOM   3884  H HD21 . ASN A 1 479 ? 160.222 153.473 191.794 1.00 17.55  ? 479 ASN A HD21 1 
ATOM   3885  H HD22 . ASN A 1 479 ? 160.045 152.501 192.909 1.00 18.13  ? 479 ASN A HD22 1 
ATOM   3886  N N    . ALA A 1 480 ? 158.159 155.214 197.168 1.00 19.13  ? 480 ALA A N    1 
ATOM   3887  C CA   . ALA A 1 480 ? 156.875 155.800 197.538 1.00 17.96  ? 480 ALA A CA   1 
ATOM   3888  C C    . ALA A 1 480 ? 157.051 157.218 198.066 1.00 21.02  ? 480 ALA A C    1 
ATOM   3889  O O    . ALA A 1 480 ? 156.281 158.120 197.717 1.00 19.81  ? 480 ALA A O    1 
ATOM   3890  C CB   . ALA A 1 480 ? 156.182 154.920 198.577 1.00 19.28  ? 480 ALA A CB   1 
ATOM   3891  H H    . ALA A 1 480 ? 158.373 154.512 197.616 1.00 21.88  ? 480 ALA A H    1 
ATOM   3892  H HA   . ALA A 1 480 ? 156.308 155.841 196.752 1.00 18.10  ? 480 ALA A HA   1 
ATOM   3893  H HB1  . ALA A 1 480 ? 155.357 155.345 198.853 1.00 19.87  ? 480 ALA A HB1  1 
ATOM   3894  H HB2  . ALA A 1 480 ? 155.993 154.055 198.182 1.00 19.92  ? 480 ALA A HB2  1 
ATOM   3895  H HB3  . ALA A 1 480 ? 156.770 154.815 199.342 1.00 20.88  ? 480 ALA A HB3  1 
ATOM   3896  N N    . GLY A 1 481 ? 158.058 157.434 198.914 1.00 17.47  ? 481 GLY A N    1 
ATOM   3897  C CA   . GLY A 1 481 ? 158.346 158.787 199.367 1.00 17.49  ? 481 GLY A CA   1 
ATOM   3898  C C    . GLY A 1 481 ? 158.759 159.699 198.227 1.00 21.79  ? 481 GLY A C    1 
ATOM   3899  O O    . GLY A 1 481 ? 158.365 160.871 198.175 1.00 24.17  ? 481 GLY A O    1 
ATOM   3900  H H    . GLY A 1 481 ? 158.576 156.827 199.234 1.00 20.54  ? 481 GLY A H    1 
ATOM   3901  H HA2  . GLY A 1 481 ? 157.558 159.161 199.791 1.00 18.54  ? 481 GLY A HA2  1 
ATOM   3902  H HA3  . GLY A 1 481 ? 159.064 158.765 200.018 1.00 20.34  ? 481 GLY A HA3  1 
ATOM   3903  N N    . LYS A 1 482 ? 159.566 159.175 197.302 1.00 19.75  ? 482 LYS A N    1 
ATOM   3904  C CA   . LYS A 1 482 ? 159.950 159.937 196.119 1.00 17.58  ? 482 LYS A CA   1 
ATOM   3905  C C    . LYS A 1 482 ? 158.722 160.413 195.355 1.00 18.37  ? 482 LYS A C    1 
ATOM   3906  O O    . LYS A 1 482 ? 158.666 161.560 194.900 1.00 22.14  ? 482 LYS A O    1 
ATOM   3907  C CB   . LYS A 1 482 ? 160.838 159.072 195.222 1.00 16.79  ? 482 LYS A CB   1 
ATOM   3908  C CG   . LYS A 1 482 ? 161.356 159.757 193.967 1.00 16.92  ? 482 LYS A CG   1 
ATOM   3909  C CD   . LYS A 1 482 ? 161.807 158.727 192.941 1.00 16.05  ? 482 LYS A CD   1 
ATOM   3910  C CE   . LYS A 1 482 ? 160.649 158.256 192.078 1.00 13.78  ? 482 LYS A CE   1 
ATOM   3911  N NZ   . LYS A 1 482 ? 161.056 157.175 191.139 1.00 13.76  ? 482 LYS A NZ   1 
ATOM   3912  H H    . LYS A 1 482 ? 159.902 158.384 197.338 1.00 20.41  ? 482 LYS A H    1 
ATOM   3913  H HA   . LYS A 1 482 ? 160.459 160.716 196.391 1.00 19.02  ? 482 LYS A HA   1 
ATOM   3914  H HB2  . LYS A 1 482 ? 161.608 158.783 195.735 1.00 19.92  ? 482 LYS A HB2  1 
ATOM   3915  H HB3  . LYS A 1 482 ? 160.328 158.297 194.939 1.00 17.36  ? 482 LYS A HB3  1 
ATOM   3916  H HG2  . LYS A 1 482 ? 160.653 160.292 193.568 1.00 16.80  ? 482 LYS A HG2  1 
ATOM   3917  H HG3  . LYS A 1 482 ? 162.116 160.314 194.195 1.00 17.10  ? 482 LYS A HG3  1 
ATOM   3918  H HD2  . LYS A 1 482 ? 162.478 159.119 192.362 1.00 16.66  ? 482 LYS A HD2  1 
ATOM   3919  H HD3  . LYS A 1 482 ? 162.173 157.957 193.403 1.00 17.40  ? 482 LYS A HD3  1 
ATOM   3920  H HE2  . LYS A 1 482 ? 159.945 157.912 192.649 1.00 16.58  ? 482 LYS A HE2  1 
ATOM   3921  H HE3  . LYS A 1 482 ? 160.319 159.003 191.553 1.00 15.89  ? 482 LYS A HE3  1 
ATOM   3922  H HZ1  . LYS A 1 482 ? 160.376 156.962 190.606 1.00 15.18  ? 482 LYS A HZ1  1 
ATOM   3923  H HZ2  . LYS A 1 482 ? 161.741 157.447 190.640 1.00 15.03  ? 482 LYS A HZ2  1 
ATOM   3924  H HZ3  . LYS A 1 482 ? 161.302 156.452 191.597 1.00 14.78  ? 482 LYS A HZ3  1 
ATOM   3925  N N    . TYR A 1 483 ? 157.728 159.537 195.202 1.00 15.03  ? 483 TYR A N    1 
ATOM   3926  C CA   . TYR A 1 483 ? 156.523 159.915 194.471 1.00 13.82  ? 483 TYR A CA   1 
ATOM   3927  C C    . TYR A 1 483 ? 155.628 160.840 195.290 1.00 15.97  ? 483 TYR A C    1 
ATOM   3928  O O    . TYR A 1 483 ? 154.909 161.667 194.718 1.00 19.69  ? 483 TYR A O    1 
ATOM   3929  C CB   . TYR A 1 483 ? 155.754 158.662 194.047 1.00 13.91  ? 483 TYR A CB   1 
ATOM   3930  C CG   . TYR A 1 483 ? 156.472 157.840 192.997 1.00 10.93  ? 483 TYR A CG   1 
ATOM   3931  C CD1  . TYR A 1 483 ? 156.802 158.389 191.765 1.00 10.46  ? 483 TYR A CD1  1 
ATOM   3932  C CD2  . TYR A 1 483 ? 156.822 156.520 193.240 1.00 8.35   ? 483 TYR A CD2  1 
ATOM   3933  C CE1  . TYR A 1 483 ? 157.459 157.644 190.805 1.00 9.97   ? 483 TYR A CE1  1 
ATOM   3934  C CE2  . TYR A 1 483 ? 157.481 155.768 192.287 1.00 9.34   ? 483 TYR A CE2  1 
ATOM   3935  C CZ   . TYR A 1 483 ? 157.797 156.335 191.071 1.00 11.01  ? 483 TYR A CZ   1 
ATOM   3936  O OH   . TYR A 1 483 ? 158.451 155.590 190.117 1.00 11.06  ? 483 TYR A OH   1 
ATOM   3937  H H    . TYR A 1 483 ? 157.728 158.732 195.506 1.00 16.92  ? 483 TYR A H    1 
ATOM   3938  H HA   . TYR A 1 483 ? 156.782 160.392 193.667 1.00 15.05  ? 483 TYR A HA   1 
ATOM   3939  H HB2  . TYR A 1 483 ? 155.620 158.099 194.825 1.00 14.55  ? 483 TYR A HB2  1 
ATOM   3940  H HB3  . TYR A 1 483 ? 154.897 158.929 193.681 1.00 14.58  ? 483 TYR A HB3  1 
ATOM   3941  H HD1  . TYR A 1 483 ? 156.576 159.272 191.583 1.00 11.44  ? 483 TYR A HD1  1 
ATOM   3942  H HD2  . TYR A 1 483 ? 156.612 156.134 194.060 1.00 13.07  ? 483 TYR A HD2  1 
ATOM   3943  H HE1  . TYR A 1 483 ? 157.673 158.025 189.984 1.00 11.14  ? 483 TYR A HE1  1 
ATOM   3944  H HE2  . TYR A 1 483 ? 157.709 154.884 192.463 1.00 12.37  ? 483 TYR A HE2  1 
ATOM   3945  H HH   . TYR A 1 483 ? 158.585 156.056 189.430 1.00 11.31  ? 483 TYR A HH   1 
ATOM   3946  N N    . SER A 1 484 ? 155.656 160.721 196.620 1.00 20.52  ? 484 SER A N    1 
ATOM   3947  C CA   . SER A 1 484 ? 154.839 161.587 197.466 1.00 19.71  ? 484 SER A CA   1 
ATOM   3948  C C    . SER A 1 484 ? 155.394 163.003 197.556 1.00 21.62  ? 484 SER A C    1 
ATOM   3949  O O    . SER A 1 484 ? 154.637 163.941 197.854 1.00 21.39  ? 484 SER A O    1 
ATOM   3950  C CB   . SER A 1 484 ? 154.721 160.988 198.868 1.00 18.33  ? 484 SER A CB   1 
ATOM   3951  O OG   . SER A 1 484 ? 155.769 161.443 199.706 1.00 22.38  ? 484 SER A OG   1 
ATOM   3952  H H    . SER A 1 484 ? 156.135 160.152 197.051 1.00 19.77  ? 484 SER A H    1 
ATOM   3953  H HA   . SER A 1 484 ? 153.952 161.640 197.087 1.00 19.30  ? 484 SER A HA   1 
ATOM   3954  H HB2  . SER A 1 484 ? 153.871 161.253 199.253 1.00 18.79  ? 484 SER A HB2  1 
ATOM   3955  H HB3  . SER A 1 484 ? 154.767 160.021 198.803 1.00 18.46  ? 484 SER A HB3  1 
ATOM   3956  H HG   . SER A 1 484 ? 156.512 161.222 199.381 1.00 20.62  ? 484 SER A HG   1 
ATOM   3957  N N    . THR A 1 485 ? 156.700 163.173 197.339 1.00 21.74  ? 485 THR A N    1 
ATOM   3958  C CA   . THR A 1 485 ? 157.255 164.522 197.270 1.00 24.64  ? 485 THR A CA   1 
ATOM   3959  C C    . THR A 1 485 ? 156.506 165.362 196.241 1.00 25.05  ? 485 THR A C    1 
ATOM   3960  O O    . THR A 1 485 ? 156.307 166.567 196.434 1.00 27.13  ? 485 THR A O    1 
ATOM   3961  C CB   . THR A 1 485 ? 158.745 164.472 196.928 1.00 22.18  ? 485 THR A CB   1 
ATOM   3962  O OG1  . THR A 1 485 ? 158.942 163.710 195.730 1.00 24.84  ? 485 THR A OG1  1 
ATOM   3963  C CG2  . THR A 1 485 ? 159.543 163.852 198.064 1.00 23.95  ? 485 THR A CG2  1 
ATOM   3964  H H    . THR A 1 485 ? 157.271 162.540 197.232 1.00 20.99  ? 485 THR A H    1 
ATOM   3965  H HA   . THR A 1 485 ? 157.158 164.949 198.135 1.00 23.68  ? 485 THR A HA   1 
ATOM   3966  H HB   . THR A 1 485 ? 159.071 165.374 196.790 1.00 22.68  ? 485 THR A HB   1 
ATOM   3967  H HG1  . THR A 1 485 ? 158.637 162.935 195.831 1.00 22.19  ? 485 THR A HG1  1 
ATOM   3968  H HG21 . THR A 1 485 ? 160.483 164.070 197.965 1.00 23.55  ? 485 THR A HG21 1 
ATOM   3969  H HG22 . THR A 1 485 ? 159.228 164.192 198.915 1.00 25.14  ? 485 THR A HG22 1 
ATOM   3970  H HG23 . THR A 1 485 ? 159.444 162.890 198.053 1.00 22.58  ? 485 THR A HG23 1 
ATOM   3971  N N    . THR A 1 486 ? 156.079 164.737 195.140 1.00 23.54  ? 486 THR A N    1 
ATOM   3972  C CA   . THR A 1 486 ? 155.326 165.465 194.123 1.00 23.74  ? 486 THR A CA   1 
ATOM   3973  C C    . THR A 1 486 ? 153.968 165.912 194.653 1.00 24.20  ? 486 THR A C    1 
ATOM   3974  O O    . THR A 1 486 ? 153.529 167.034 194.373 1.00 26.20  ? 486 THR A O    1 
ATOM   3975  C CB   . THR A 1 486 ? 155.148 164.604 192.871 1.00 20.24  ? 486 THR A CB   1 
ATOM   3976  O OG1  . THR A 1 486 ? 154.122 163.631 193.098 1.00 20.73  ? 486 THR A OG1  1 
ATOM   3977  C CG2  . THR A 1 486 ? 156.450 163.902 192.501 1.00 21.08  ? 486 THR A CG2  1 
ATOM   3978  H H    . THR A 1 486 ? 156.206 163.905 194.969 1.00 22.70  ? 486 THR A H    1 
ATOM   3979  H HA   . THR A 1 486 ? 155.823 166.259 193.871 1.00 24.08  ? 486 THR A HA   1 
ATOM   3980  H HB   . THR A 1 486 ? 154.890 165.173 192.128 1.00 20.52  ? 486 THR A HB   1 
ATOM   3981  H HG1  . THR A 1 486 ? 153.978 163.201 192.391 1.00 20.68  ? 486 THR A HG1  1 
ATOM   3982  H HG21 . THR A 1 486 ? 156.411 163.595 191.582 1.00 20.77  ? 486 THR A HG21 1 
ATOM   3983  H HG22 . THR A 1 486 ? 157.195 164.516 192.597 1.00 22.16  ? 486 THR A HG22 1 
ATOM   3984  H HG23 . THR A 1 486 ? 156.594 163.139 193.082 1.00 20.04  ? 486 THR A HG23 1 
ATOM   3985  N N    . PHE A 1 487 ? 153.283 165.049 195.410 1.00 22.08  ? 487 PHE A N    1 
ATOM   3986  C CA   . PHE A 1 487 ? 152.022 165.459 196.019 1.00 23.12  ? 487 PHE A CA   1 
ATOM   3987  C C    . PHE A 1 487 ? 152.238 166.660 196.924 1.00 29.27  ? 487 PHE A C    1 
ATOM   3988  O O    . PHE A 1 487 ? 151.465 167.625 196.897 1.00 29.34  ? 487 PHE A O    1 
ATOM   3989  C CB   . PHE A 1 487 ? 151.404 164.316 196.827 1.00 21.27  ? 487 PHE A CB   1 
ATOM   3990  C CG   . PHE A 1 487 ? 151.326 163.013 196.095 1.00 18.51  ? 487 PHE A CG   1 
ATOM   3991  C CD1  . PHE A 1 487 ? 151.211 162.974 194.719 1.00 17.38  ? 487 PHE A CD1  1 
ATOM   3992  C CD2  . PHE A 1 487 ? 151.360 161.819 196.794 1.00 16.82  ? 487 PHE A CD2  1 
ATOM   3993  C CE1  . PHE A 1 487 ? 151.139 161.771 194.057 1.00 20.45  ? 487 PHE A CE1  1 
ATOM   3994  C CE2  . PHE A 1 487 ? 151.292 160.615 196.135 1.00 14.31  ? 487 PHE A CE2  1 
ATOM   3995  C CZ   . PHE A 1 487 ? 151.180 160.591 194.766 1.00 18.11  ? 487 PHE A CZ   1 
ATOM   3996  H H    . PHE A 1 487 ? 153.526 164.243 195.581 1.00 21.59  ? 487 PHE A H    1 
ATOM   3997  H HA   . PHE A 1 487 ? 151.397 165.713 195.322 1.00 22.08  ? 487 PHE A HA   1 
ATOM   3998  H HB2  . PHE A 1 487 ? 151.939 164.174 197.624 1.00 21.07  ? 487 PHE A HB2  1 
ATOM   3999  H HB3  . PHE A 1 487 ? 150.502 164.566 197.080 1.00 20.69  ? 487 PHE A HB3  1 
ATOM   4000  H HD1  . PHE A 1 487 ? 151.184 163.768 194.235 1.00 19.26  ? 487 PHE A HD1  1 
ATOM   4001  H HD2  . PHE A 1 487 ? 151.439 161.832 197.720 1.00 17.93  ? 487 PHE A HD2  1 
ATOM   4002  H HE1  . PHE A 1 487 ? 151.062 161.753 193.132 1.00 18.13  ? 487 PHE A HE1  1 
ATOM   4003  H HE2  . PHE A 1 487 ? 151.319 159.819 196.615 1.00 15.98  ? 487 PHE A HE2  1 
ATOM   4004  H HZ   . PHE A 1 487 ? 151.133 159.779 194.320 1.00 17.33  ? 487 PHE A HZ   1 
ATOM   4005  N N    . PHE A 1 488 ? 153.286 166.607 197.747 1.00 30.27  ? 488 PHE A N    1 
ATOM   4006  C CA   . PHE A 1 488 ? 153.556 167.715 198.659 1.00 26.38  ? 488 PHE A CA   1 
ATOM   4007  C C    . PHE A 1 488 ? 153.812 169.004 197.884 1.00 27.66  ? 488 PHE A C    1 
ATOM   4008  O O    . PHE A 1 488 ? 153.250 170.061 198.203 1.00 29.89  ? 488 PHE A O    1 
ATOM   4009  C CB   . PHE A 1 488 ? 154.745 167.381 199.560 1.00 26.96  ? 488 PHE A CB   1 
ATOM   4010  C CG   . PHE A 1 488 ? 154.459 166.301 200.565 1.00 25.55  ? 488 PHE A CG   1 
ATOM   4011  C CD1  . PHE A 1 488 ? 153.570 166.520 201.604 1.00 25.75  ? 488 PHE A CD1  1 
ATOM   4012  C CD2  . PHE A 1 488 ? 155.085 165.070 200.475 1.00 26.38  ? 488 PHE A CD2  1 
ATOM   4013  C CE1  . PHE A 1 488 ? 153.307 165.528 202.530 1.00 27.40  ? 488 PHE A CE1  1 
ATOM   4014  C CE2  . PHE A 1 488 ? 154.826 164.075 201.398 1.00 28.86  ? 488 PHE A CE2  1 
ATOM   4015  C CZ   . PHE A 1 488 ? 153.936 164.305 202.427 1.00 27.34  ? 488 PHE A CZ   1 
ATOM   4016  H H    . PHE A 1 488 ? 153.845 165.955 197.796 1.00 26.38  ? 488 PHE A H    1 
ATOM   4017  H HA   . PHE A 1 488 ? 152.781 167.854 199.225 1.00 26.46  ? 488 PHE A HA   1 
ATOM   4018  H HB2  . PHE A 1 488 ? 155.484 167.083 199.006 1.00 26.10  ? 488 PHE A HB2  1 
ATOM   4019  H HB3  . PHE A 1 488 ? 154.999 168.179 200.047 1.00 27.19  ? 488 PHE A HB3  1 
ATOM   4020  H HD1  . PHE A 1 488 ? 153.143 167.343 201.677 1.00 26.06  ? 488 PHE A HD1  1 
ATOM   4021  H HD2  . PHE A 1 488 ? 155.685 164.909 199.783 1.00 25.33  ? 488 PHE A HD2  1 
ATOM   4022  H HE1  . PHE A 1 488 ? 152.707 165.686 203.223 1.00 27.59  ? 488 PHE A HE1  1 
ATOM   4023  H HE2  . PHE A 1 488 ? 155.251 163.251 201.326 1.00 26.41  ? 488 PHE A HE2  1 
ATOM   4024  H HZ   . PHE A 1 488 ? 153.761 163.636 203.049 1.00 27.35  ? 488 PHE A HZ   1 
ATOM   4025  N N    . MET A 1 489 ? 154.646 168.928 196.845 1.00 29.05  ? 489 MET A N    1 
ATOM   4026  C CA   . MET A 1 489 ? 154.939 170.109 196.039 1.00 28.12  ? 489 MET A CA   1 
ATOM   4027  C C    . MET A 1 489 ? 153.667 170.685 195.431 1.00 32.49  ? 489 MET A C    1 
ATOM   4028  O O    . MET A 1 489 ? 153.413 171.894 195.516 1.00 32.72  ? 489 MET A O    1 
ATOM   4029  C CB   . MET A 1 489 ? 155.941 169.752 194.941 1.00 24.12  ? 489 MET A CB   1 
ATOM   4030  C CG   . MET A 1 489 ? 156.834 170.913 194.513 1.00 28.31  ? 489 MET A CG   1 
ATOM   4031  S SD   . MET A 1 489 ? 157.663 170.725 192.913 1.00 31.59  ? 489 MET A SD   1 
ATOM   4032  C CE   . MET A 1 489 ? 156.396 169.991 191.880 1.00 26.62  ? 489 MET A CE   1 
ATOM   4033  H H    . MET A 1 489 ? 155.049 168.212 196.590 1.00 27.66  ? 489 MET A H    1 
ATOM   4034  H HA   . MET A 1 489 ? 155.347 170.782 196.607 1.00 27.97  ? 489 MET A HA   1 
ATOM   4035  H HB2  . MET A 1 489 ? 156.517 169.040 195.263 1.00 26.24  ? 489 MET A HB2  1 
ATOM   4036  H HB3  . MET A 1 489 ? 155.441 169.444 194.173 1.00 25.38  ? 489 MET A HB3  1 
ATOM   4037  H HG2  . MET A 1 489 ? 156.287 171.711 194.461 1.00 28.64  ? 489 MET A HG2  1 
ATOM   4038  H HG3  . MET A 1 489 ? 157.521 171.036 195.186 1.00 27.93  ? 489 MET A HG3  1 
ATOM   4039  H HE1  . MET A 1 489 ? 156.707 169.984 190.961 1.00 29.02  ? 489 MET A HE1  1 
ATOM   4040  H HE2  . MET A 1 489 ? 156.229 169.083 192.177 1.00 26.03  ? 489 MET A HE2  1 
ATOM   4041  H HE3  . MET A 1 489 ? 155.586 170.520 191.949 1.00 25.94  ? 489 MET A HE3  1 
ATOM   4042  N N    . VAL A 1 490 ? 152.850 169.830 194.813 1.00 29.35  ? 490 VAL A N    1 
ATOM   4043  C CA   . VAL A 1 490 ? 151.667 170.309 194.103 1.00 28.86  ? 490 VAL A CA   1 
ATOM   4044  C C    . VAL A 1 490 ? 150.676 170.931 195.080 1.00 28.85  ? 490 VAL A C    1 
ATOM   4045  O O    . VAL A 1 490 ? 150.122 172.008 194.827 1.00 34.38  ? 490 VAL A O    1 
ATOM   4046  C CB   . VAL A 1 490 ? 151.026 169.165 193.297 1.00 25.22  ? 490 VAL A CB   1 
ATOM   4047  C CG1  . VAL A 1 490 ? 149.627 169.549 192.840 1.00 24.17  ? 490 VAL A CG1  1 
ATOM   4048  C CG2  . VAL A 1 490 ? 151.902 168.804 192.106 1.00 22.13  ? 490 VAL A CG2  1 
ATOM   4049  H H    . VAL A 1 490 ? 152.957 168.976 194.791 1.00 27.53  ? 490 VAL A H    1 
ATOM   4050  H HA   . VAL A 1 490 ? 151.938 170.998 193.476 1.00 28.88  ? 490 VAL A HA   1 
ATOM   4051  H HB   . VAL A 1 490 ? 150.953 168.381 193.864 1.00 26.31  ? 490 VAL A HB   1 
ATOM   4052  H HG11 . VAL A 1 490 ? 149.362 168.963 192.113 1.00 24.23  ? 490 VAL A HG11 1 
ATOM   4053  H HG12 . VAL A 1 490 ? 149.011 169.451 193.582 1.00 25.47  ? 490 VAL A HG12 1 
ATOM   4054  H HG13 . VAL A 1 490 ? 149.636 170.469 192.531 1.00 25.47  ? 490 VAL A HG13 1 
ATOM   4055  H HG21 . VAL A 1 490 ? 151.488 168.075 191.619 1.00 22.46  ? 490 VAL A HG21 1 
ATOM   4056  H HG22 . VAL A 1 490 ? 151.988 169.580 191.531 1.00 22.90  ? 490 VAL A HG22 1 
ATOM   4057  H HG23 . VAL A 1 490 ? 152.776 168.532 192.428 1.00 24.52  ? 490 VAL A HG23 1 
ATOM   4058  N N    . THR A 1 491 ? 150.431 170.260 196.209 1.00 29.26  ? 491 THR A N    1 
ATOM   4059  C CA   . THR A 1 491 ? 149.458 170.783 197.162 1.00 36.10  ? 491 THR A CA   1 
ATOM   4060  C C    . THR A 1 491 ? 149.932 172.098 197.766 1.00 36.33  ? 491 THR A C    1 
ATOM   4061  O O    . THR A 1 491 ? 149.133 173.024 197.951 1.00 39.56  ? 491 THR A O    1 
ATOM   4062  C CB   . THR A 1 491 ? 149.168 169.752 198.257 1.00 36.39  ? 491 THR A CB   1 
ATOM   4063  O OG1  . THR A 1 491 ? 148.091 170.218 199.081 1.00 43.77  ? 491 THR A OG1  1 
ATOM   4064  C CG2  . THR A 1 491 ? 150.390 169.506 199.126 1.00 33.86  ? 491 THR A CG2  1 
ATOM   4065  H H    . THR A 1 491 ? 150.805 169.521 196.440 1.00 29.57  ? 491 THR A H    1 
ATOM   4066  H HA   . THR A 1 491 ? 148.626 170.957 196.693 1.00 35.03  ? 491 THR A HA   1 
ATOM   4067  H HB   . THR A 1 491 ? 148.914 168.912 197.845 1.00 34.07  ? 491 THR A HB   1 
ATOM   4068  H HG1  . THR A 1 491 ? 147.930 169.658 199.686 1.00 40.41  ? 491 THR A HG1  1 
ATOM   4069  H HG21 . THR A 1 491 ? 150.215 168.773 199.738 1.00 32.62  ? 491 THR A HG21 1 
ATOM   4070  H HG22 . THR A 1 491 ? 151.144 169.273 198.569 1.00 31.66  ? 491 THR A HG22 1 
ATOM   4071  H HG23 . THR A 1 491 ? 150.606 170.298 199.642 1.00 33.80  ? 491 THR A HG23 1 
ATOM   4072  N N    . PHE A 1 492 ? 151.229 172.213 198.073 1.00 38.34  ? 492 PHE A N    1 
ATOM   4073  C CA   . PHE A 1 492 ? 151.724 173.466 198.630 1.00 38.32  ? 492 PHE A CA   1 
ATOM   4074  C C    . PHE A 1 492 ? 151.645 174.593 197.607 1.00 43.76  ? 492 PHE A C    1 
ATOM   4075  O O    . PHE A 1 492 ? 151.285 175.726 197.952 1.00 51.23  ? 492 PHE A O    1 
ATOM   4076  C CB   . PHE A 1 492 ? 153.153 173.284 199.137 1.00 39.61  ? 492 PHE A CB   1 
ATOM   4077  C CG   . PHE A 1 492 ? 153.226 172.798 200.557 1.00 43.85  ? 492 PHE A CG   1 
ATOM   4078  C CD1  . PHE A 1 492 ? 152.777 173.594 201.597 1.00 45.36  ? 492 PHE A CD1  1 
ATOM   4079  C CD2  . PHE A 1 492 ? 153.724 171.541 200.850 1.00 40.38  ? 492 PHE A CD2  1 
ATOM   4080  C CE1  . PHE A 1 492 ? 152.833 173.149 202.902 1.00 45.87  ? 492 PHE A CE1  1 
ATOM   4081  C CE2  . PHE A 1 492 ? 153.782 171.091 202.154 1.00 39.09  ? 492 PHE A CE2  1 
ATOM   4082  C CZ   . PHE A 1 492 ? 153.337 171.897 203.181 1.00 44.92  ? 492 PHE A CZ   1 
ATOM   4083  H H    . PHE A 1 492 ? 151.822 171.599 197.969 1.00 36.55  ? 492 PHE A H    1 
ATOM   4084  H HA   . PHE A 1 492 ? 151.167 173.713 199.384 1.00 39.25  ? 492 PHE A HA   1 
ATOM   4085  H HB2  . PHE A 1 492 ? 153.605 172.634 198.576 1.00 37.31  ? 492 PHE A HB2  1 
ATOM   4086  H HB3  . PHE A 1 492 ? 153.613 174.136 199.090 1.00 39.27  ? 492 PHE A HB3  1 
ATOM   4087  H HD1  . PHE A 1 492 ? 152.436 174.440 201.414 1.00 42.61  ? 492 PHE A HD1  1 
ATOM   4088  H HD2  . PHE A 1 492 ? 154.026 170.994 200.161 1.00 37.17  ? 492 PHE A HD2  1 
ATOM   4089  H HE1  . PHE A 1 492 ? 152.532 173.694 203.593 1.00 44.91  ? 492 PHE A HE1  1 
ATOM   4090  H HE2  . PHE A 1 492 ? 154.122 170.246 202.341 1.00 37.29  ? 492 PHE A HE2  1 
ATOM   4091  H HZ   . PHE A 1 492 ? 153.376 171.596 204.060 1.00 44.96  ? 492 PHE A HZ   1 
ATOM   4092  N N    . ALA A 1 493 ? 151.964 174.305 196.343 1.00 43.53  ? 493 ALA A N    1 
ATOM   4093  C CA   . ALA A 1 493 ? 151.828 175.324 195.307 1.00 38.64  ? 493 ALA A CA   1 
ATOM   4094  C C    . ALA A 1 493 ? 150.380 175.776 195.171 1.00 39.99  ? 493 ALA A C    1 
ATOM   4095  O O    . ALA A 1 493 ? 150.103 176.976 195.047 1.00 44.00  ? 493 ALA A O    1 
ATOM   4096  C CB   . ALA A 1 493 ? 152.346 174.787 193.973 1.00 37.29  ? 493 ALA A CB   1 
ATOM   4097  H H    . ALA A 1 493 ? 152.256 173.545 196.066 1.00 39.65  ? 493 ALA A H    1 
ATOM   4098  H HA   . ALA A 1 493 ? 152.363 176.096 195.549 1.00 38.53  ? 493 ALA A HA   1 
ATOM   4099  H HB1  . ALA A 1 493 ? 152.265 175.482 193.301 1.00 37.27  ? 493 ALA A HB1  1 
ATOM   4100  H HB2  . ALA A 1 493 ? 153.274 174.530 194.074 1.00 36.93  ? 493 ALA A HB2  1 
ATOM   4101  H HB3  . ALA A 1 493 ? 151.815 174.016 193.718 1.00 36.99  ? 493 ALA A HB3  1 
ATOM   4102  N N    . ALA A 1 494 ? 149.441 174.826 195.179 1.00 38.21  ? 494 ALA A N    1 
ATOM   4103  C CA   . ALA A 1 494 ? 148.032 175.183 195.059 1.00 43.91  ? 494 ALA A CA   1 
ATOM   4104  C C    . ALA A 1 494 ? 147.577 176.025 196.243 1.00 48.68  ? 494 ALA A C    1 
ATOM   4105  O O    . ALA A 1 494 ? 146.832 176.999 196.075 1.00 53.01  ? 494 ALA A O    1 
ATOM   4106  C CB   . ALA A 1 494 ? 147.182 173.918 194.940 1.00 42.07  ? 494 ALA A CB   1 
ATOM   4107  H H    . ALA A 1 494 ? 149.593 173.983 195.252 1.00 38.81  ? 494 ALA A H    1 
ATOM   4108  H HA   . ALA A 1 494 ? 147.905 175.706 194.252 1.00 44.47  ? 494 ALA A HA   1 
ATOM   4109  H HB1  . ALA A 1 494 ? 146.248 174.169 194.862 1.00 43.98  ? 494 ALA A HB1  1 
ATOM   4110  H HB2  . ALA A 1 494 ? 147.460 173.426 194.152 1.00 39.45  ? 494 ALA A HB2  1 
ATOM   4111  H HB3  . ALA A 1 494 ? 147.314 173.374 195.732 1.00 40.56  ? 494 ALA A HB3  1 
ATOM   4112  N N    . LEU A 1 495 ? 148.013 175.662 197.452 1.00 48.46  ? 495 LEU A N    1 
ATOM   4113  C CA   . LEU A 1 495 ? 147.664 176.449 198.629 1.00 49.77  ? 495 LEU A CA   1 
ATOM   4114  C C    . LEU A 1 495 ? 148.218 177.863 198.520 1.00 53.01  ? 495 LEU A C    1 
ATOM   4115  O O    . LEU A 1 495 ? 147.530 178.836 198.850 1.00 59.11  ? 495 LEU A O    1 
ATOM   4116  C CB   . LEU A 1 495 ? 148.186 175.764 199.892 1.00 49.57  ? 495 LEU A CB   1 
ATOM   4117  C CG   . LEU A 1 495 ? 147.160 174.928 200.659 1.00 52.75  ? 495 LEU A CG   1 
ATOM   4118  C CD1  . LEU A 1 495 ? 147.846 173.859 201.502 1.00 50.56  ? 495 LEU A CD1  1 
ATOM   4119  C CD2  . LEU A 1 495 ? 146.283 175.817 201.525 1.00 55.04  ? 495 LEU A CD2  1 
ATOM   4120  H H    . LEU A 1 495 ? 148.506 174.977 197.611 1.00 46.17  ? 495 LEU A H    1 
ATOM   4121  H HA   . LEU A 1 495 ? 146.698 176.510 198.696 1.00 50.23  ? 495 LEU A HA   1 
ATOM   4122  H HB2  . LEU A 1 495 ? 148.917 175.177 199.645 1.00 47.80  ? 495 LEU A HB2  1 
ATOM   4123  H HB3  . LEU A 1 495 ? 148.512 176.449 200.496 1.00 48.84  ? 495 LEU A HB3  1 
ATOM   4124  H HG   . LEU A 1 495 ? 146.585 174.477 200.021 1.00 51.13  ? 495 LEU A HG   1 
ATOM   4125  H HD11 . LEU A 1 495 ? 147.171 173.354 201.981 1.00 49.52  ? 495 LEU A HD11 1 
ATOM   4126  H HD12 . LEU A 1 495 ? 148.347 173.268 200.917 1.00 46.87  ? 495 LEU A HD12 1 
ATOM   4127  H HD13 . LEU A 1 495 ? 148.447 174.288 202.131 1.00 49.42  ? 495 LEU A HD13 1 
ATOM   4128  H HD21 . LEU A 1 495 ? 145.638 175.263 201.992 1.00 54.93  ? 495 LEU A HD21 1 
ATOM   4129  H HD22 . LEU A 1 495 ? 146.842 176.286 202.164 1.00 50.49  ? 495 LEU A HD22 1 
ATOM   4130  H HD23 . LEU A 1 495 ? 145.823 176.454 200.957 1.00 53.42  ? 495 LEU A HD23 1 
ATOM   4131  N N    . TYR A 1 496 ? 149.462 177.996 198.053 1.00 54.28  ? 496 TYR A N    1 
ATOM   4132  C CA   . TYR A 1 496 ? 150.054 179.319 197.901 1.00 60.68  ? 496 TYR A CA   1 
ATOM   4133  C C    . TYR A 1 496 ? 149.259 180.143 196.895 1.00 64.50  ? 496 TYR A C    1 
ATOM   4134  O O    . TYR A 1 496 ? 148.977 181.325 197.128 1.00 64.39  ? 496 TYR A O    1 
ATOM   4135  C CB   . TYR A 1 496 ? 151.510 179.179 197.449 1.00 56.89  ? 496 TYR A CB   1 
ATOM   4136  C CG   . TYR A 1 496 ? 152.139 180.414 196.830 1.00 59.79  ? 496 TYR A CG   1 
ATOM   4137  C CD1  . TYR A 1 496 ? 151.770 181.694 197.225 1.00 59.48  ? 496 TYR A CD1  1 
ATOM   4138  C CD2  . TYR A 1 496 ? 153.189 180.295 195.930 1.00 64.31  ? 496 TYR A CD2  1 
ATOM   4139  C CE1  . TYR A 1 496 ? 152.371 182.816 196.678 1.00 62.13  ? 496 TYR A CE1  1 
ATOM   4140  C CE2  . TYR A 1 496 ? 153.784 181.405 195.375 1.00 64.03  ? 496 TYR A CE2  1 
ATOM   4141  C CZ   . TYR A 1 496 ? 153.385 182.662 195.760 1.00 64.68  ? 496 TYR A CZ   1 
ATOM   4142  O OH   . TYR A 1 496 ? 154.005 183.756 195.200 1.00 67.67  ? 496 TYR A OH   1 
ATOM   4143  H H    . TYR A 1 496 ? 149.974 177.345 197.821 1.00 52.12  ? 496 TYR A H    1 
ATOM   4144  H HA   . TYR A 1 496 ? 150.040 179.779 198.755 1.00 58.86  ? 496 TYR A HA   1 
ATOM   4145  H HB2  . TYR A 1 496 ? 152.046 178.939 198.220 1.00 56.88  ? 496 TYR A HB2  1 
ATOM   4146  H HB3  . TYR A 1 496 ? 151.557 178.470 196.790 1.00 53.80  ? 496 TYR A HB3  1 
ATOM   4147  H HD1  . TYR A 1 496 ? 151.082 181.799 197.841 1.00 59.72  ? 496 TYR A HD1  1 
ATOM   4148  H HD2  . TYR A 1 496 ? 153.461 179.447 195.657 1.00 61.26  ? 496 TYR A HD2  1 
ATOM   4149  H HE1  . TYR A 1 496 ? 152.098 183.665 196.938 1.00 61.94  ? 496 TYR A HE1  1 
ATOM   4150  H HE2  . TYR A 1 496 ? 154.473 181.306 194.758 1.00 62.36  ? 496 TYR A HE2  1 
ATOM   4151  H HH   . TYR A 1 496 ? 153.943 184.424 195.712 1.00 66.76  ? 496 TYR A HH   1 
ATOM   4152  N N    . SER A 1 497 ? 148.889 179.532 195.766 1.00 66.06  ? 497 SER A N    1 
ATOM   4153  C CA   . SER A 1 497 ? 148.141 180.259 194.744 1.00 62.03  ? 497 SER A CA   1 
ATOM   4154  C C    . SER A 1 497 ? 146.785 180.708 195.274 1.00 62.59  ? 497 SER A C    1 
ATOM   4155  O O    . SER A 1 497 ? 146.368 181.853 195.054 1.00 66.06  ? 497 SER A O    1 
ATOM   4156  C CB   . SER A 1 497 ? 147.970 179.381 193.504 1.00 59.16  ? 497 SER A CB   1 
ATOM   4157  O OG   . SER A 1 497 ? 149.157 179.356 192.730 1.00 61.67  ? 497 SER A OG   1 
ATOM   4158  H H    . SER A 1 497 ? 149.056 178.712 195.570 1.00 58.39  ? 497 SER A H    1 
ATOM   4159  H HA   . SER A 1 497 ? 148.640 181.049 194.487 1.00 60.99  ? 497 SER A HA   1 
ATOM   4160  H HB2  . SER A 1 497 ? 147.761 178.477 193.787 1.00 56.65  ? 497 SER A HB2  1 
ATOM   4161  H HB3  . SER A 1 497 ? 147.246 179.733 192.964 1.00 59.58  ? 497 SER A HB3  1 
ATOM   4162  H HG   . SER A 1 497 ? 149.347 180.132 192.472 1.00 62.15  ? 497 SER A HG   1 
ATOM   4163  N N    . THR A 1 498 ? 146.087 179.821 195.986 1.00 61.78  ? 498 THR A N    1 
ATOM   4164  C CA   . THR A 1 498 ? 144.800 180.192 196.561 1.00 65.23  ? 498 THR A CA   1 
ATOM   4165  C C    . THR A 1 498 ? 144.960 181.321 197.571 1.00 71.72  ? 498 THR A C    1 
ATOM   4166  O O    . THR A 1 498 ? 144.135 182.242 197.622 1.00 73.46  ? 498 THR A O    1 
ATOM   4167  C CB   . THR A 1 498 ? 144.145 178.977 197.217 1.00 60.60  ? 498 THR A CB   1 
ATOM   4168  O OG1  . THR A 1 498 ? 145.067 178.366 198.128 1.00 63.17  ? 498 THR A OG1  1 
ATOM   4169  C CG2  . THR A 1 498 ? 143.726 177.961 196.163 1.00 58.27  ? 498 THR A CG2  1 
ATOM   4170  H H    . THR A 1 498 ? 146.335 179.014 196.147 1.00 59.65  ? 498 THR A H    1 
ATOM   4171  H HA   . THR A 1 498 ? 144.214 180.503 195.852 1.00 63.75  ? 498 THR A HA   1 
ATOM   4172  H HB   . THR A 1 498 ? 143.354 179.259 197.702 1.00 62.34  ? 498 THR A HB   1 
ATOM   4173  H HG1  . THR A 1 498 ? 145.731 178.070 197.709 1.00 60.05  ? 498 THR A HG1  1 
ATOM   4174  H HG21 . THR A 1 498 ? 143.346 177.177 196.591 1.00 57.04  ? 498 THR A HG21 1 
ATOM   4175  H HG22 . THR A 1 498 ? 143.061 178.350 195.573 1.00 59.88  ? 498 THR A HG22 1 
ATOM   4176  H HG23 . THR A 1 498 ? 144.494 177.690 195.637 1.00 58.12  ? 498 THR A HG23 1 
ATOM   4177  N N    . HIS A 1 499 ? 146.017 181.269 198.384 1.00 78.02  ? 499 HIS A N    1 
ATOM   4178  C CA   . HIS A 1 499 ? 146.251 182.332 199.356 1.00 75.85  ? 499 HIS A CA   1 
ATOM   4179  C C    . HIS A 1 499 ? 146.545 183.658 198.666 1.00 75.61  ? 499 HIS A C    1 
ATOM   4180  O O    . HIS A 1 499 ? 146.124 184.717 199.143 1.00 80.65  ? 499 HIS A O    1 
ATOM   4181  C CB   . HIS A 1 499 ? 147.393 181.942 200.293 1.00 75.52  ? 499 HIS A CB   1 
ATOM   4182  C CG   . HIS A 1 499 ? 146.949 181.137 201.475 1.00 77.02  ? 499 HIS A CG   1 
ATOM   4183  N ND1  . HIS A 1 499 ? 145.829 180.334 201.449 1.00 71.63  ? 499 HIS A ND1  1 
ATOM   4184  C CD2  . HIS A 1 499 ? 147.471 181.014 202.718 1.00 81.43  ? 499 HIS A CD2  1 
ATOM   4185  C CE1  . HIS A 1 499 ? 145.681 179.751 202.625 1.00 80.16  ? 499 HIS A CE1  1 
ATOM   4186  N NE2  . HIS A 1 499 ? 146.662 180.148 203.413 1.00 84.05  ? 499 HIS A NE2  1 
ATOM   4187  H H    . HIS A 1 499 ? 146.604 180.641 198.391 1.00 70.81  ? 499 HIS A H    1 
ATOM   4188  H HA   . HIS A 1 499 ? 145.452 182.447 199.892 1.00 73.00  ? 499 HIS A HA   1 
ATOM   4189  H HB2  . HIS A 1 499 ? 148.040 181.414 199.799 1.00 71.70  ? 499 HIS A HB2  1 
ATOM   4190  H HB3  . HIS A 1 499 ? 147.813 182.750 200.627 1.00 74.96  ? 499 HIS A HB3  1 
ATOM   4191  H HD2  . HIS A 1 499 ? 148.232 181.439 203.042 1.00 80.01  ? 499 HIS A HD2  1 
ATOM   4192  H HE1  . HIS A 1 499 ? 145.000 179.162 202.858 1.00 77.54  ? 499 HIS A HE1  1 
ATOM   4193  H HE2  . HIS A 1 499 ? 146.779 179.902 204.229 1.00 82.11  ? 499 HIS A HE2  1 
ATOM   4194  N N    . LYS A 1 500 ? 147.272 183.626 197.546 1.00 73.63  ? 500 LYS A N    1 
ATOM   4195  C CA   . LYS A 1 500 ? 147.453 184.852 196.774 1.00 73.62  ? 500 LYS A CA   1 
ATOM   4196  C C    . LYS A 1 500 ? 146.112 185.367 196.272 1.00 77.50  ? 500 LYS A C    1 
ATOM   4197  O O    . LYS A 1 500 ? 145.850 186.576 196.305 1.00 72.54  ? 500 LYS A O    1 
ATOM   4198  C CB   . LYS A 1 500 ? 148.397 184.627 195.590 1.00 71.16  ? 500 LYS A CB   1 
ATOM   4199  C CG   . LYS A 1 500 ? 148.670 185.924 194.793 1.00 69.38  ? 500 LYS A CG   1 
ATOM   4200  C CD   . LYS A 1 500 ? 149.649 185.758 193.625 1.00 72.31  ? 500 LYS A CD   1 
ATOM   4201  C CE   . LYS A 1 500 ? 149.885 187.036 192.840 1.00 67.42  ? 500 LYS A CE   1 
ATOM   4202  N NZ   . LYS A 1 500 ? 150.844 186.828 191.715 1.00 70.20  ? 500 LYS A NZ   1 
ATOM   4203  H H    . LYS A 1 500 ? 147.659 182.930 197.222 1.00 71.23  ? 500 LYS A H    1 
ATOM   4204  H HA   . LYS A 1 500 ? 147.845 185.531 197.345 1.00 72.02  ? 500 LYS A HA   1 
ATOM   4205  H HB2  . LYS A 1 500 ? 149.229 184.254 195.911 1.00 70.30  ? 500 LYS A HB2  1 
ATOM   4206  H HB3  . LYS A 1 500 ? 147.975 184.000 194.980 1.00 69.85  ? 500 LYS A HB3  1 
ATOM   4207  H HG2  . LYS A 1 500 ? 147.833 186.256 194.433 1.00 69.76  ? 500 LYS A HG2  1 
ATOM   4208  H HG3  . LYS A 1 500 ? 149.052 186.590 195.384 1.00 70.66  ? 500 LYS A HG3  1 
ATOM   4209  H HD2  . LYS A 1 500 ? 150.503 185.449 193.965 1.00 72.26  ? 500 LYS A HD2  1 
ATOM   4210  H HD3  . LYS A 1 500 ? 149.285 185.106 193.006 1.00 71.78  ? 500 LYS A HD3  1 
ATOM   4211  H HE2  . LYS A 1 500 ? 149.042 187.330 192.462 1.00 67.37  ? 500 LYS A HE2  1 
ATOM   4212  H HE3  . LYS A 1 500 ? 150.241 187.717 193.430 1.00 66.84  ? 500 LYS A HE3  1 
ATOM   4213  H HZ1  . LYS A 1 500 ? 150.797 187.517 191.156 1.00 67.46  ? 500 LYS A HZ1  1 
ATOM   4214  H HZ2  . LYS A 1 500 ? 151.678 186.761 192.021 1.00 68.93  ? 500 LYS A HZ2  1 
ATOM   4215  H HZ3  . LYS A 1 500 ? 150.633 186.087 191.266 1.00 69.61  ? 500 LYS A HZ3  1 
ATOM   4216  N N    . GLU A 1 501 ? 145.247 184.463 195.807 1.00 80.86  ? 501 GLU A N    1 
ATOM   4217  C CA   . GLU A 1 501 ? 143.943 184.887 195.308 1.00 83.89  ? 501 GLU A CA   1 
ATOM   4218  C C    . GLU A 1 501 ? 143.148 185.601 196.394 1.00 87.33  ? 501 GLU A C    1 
ATOM   4219  O O    . GLU A 1 501 ? 142.501 186.621 196.132 1.00 83.94  ? 501 GLU A O    1 
ATOM   4220  C CB   . GLU A 1 501 ? 143.165 183.683 194.776 1.00 82.97  ? 501 GLU A CB   1 
ATOM   4221  C CG   . GLU A 1 501 ? 143.721 183.112 193.480 1.00 82.31  ? 501 GLU A CG   1 
ATOM   4222  C CD   . GLU A 1 501 ? 143.200 181.719 193.183 1.00 80.67  ? 501 GLU A CD   1 
ATOM   4223  O OE1  . GLU A 1 501 ? 142.333 181.231 193.937 1.00 84.88  ? 501 GLU A OE1  1 
ATOM   4224  O OE2  . GLU A 1 501 ? 143.656 181.114 192.190 1.00 76.46  ? 501 GLU A OE2  1 
ATOM   4225  H H    . GLU A 1 501 ? 145.389 183.615 195.773 1.00 76.75  ? 501 GLU A H    1 
ATOM   4226  H HA   . GLU A 1 501 ? 144.074 185.508 194.574 1.00 80.98  ? 501 GLU A HA   1 
ATOM   4227  H HB2  . GLU A 1 501 ? 143.184 182.980 195.443 1.00 78.43  ? 501 GLU A HB2  1 
ATOM   4228  H HB3  . GLU A 1 501 ? 142.249 183.954 194.610 1.00 81.32  ? 501 GLU A HB3  1 
ATOM   4229  H HG2  . GLU A 1 501 ? 143.466 183.691 192.745 1.00 80.16  ? 501 GLU A HG2  1 
ATOM   4230  H HG3  . GLU A 1 501 ? 144.687 183.063 193.546 1.00 77.71  ? 501 GLU A HG3  1 
ATOM   4231  N N    . ARG A 1 502 ? 143.183 185.079 197.619 1.00 90.82  ? 502 ARG A N    1 
ATOM   4232  C CA   . ARG A 1 502 ? 142.534 185.702 198.768 1.00 86.38  ? 502 ARG A CA   1 
ATOM   4233  C C    . ARG A 1 502 ? 143.545 185.759 199.904 1.00 90.36  ? 502 ARG A C    1 
ATOM   4234  O O    . ARG A 1 502 ? 143.910 184.721 200.467 1.00 95.67  ? 502 ARG A O    1 
ATOM   4235  C CB   . ARG A 1 502 ? 141.285 184.926 199.184 1.00 81.91  ? 502 ARG A CB   1 
ATOM   4236  C CG   . ARG A 1 502 ? 140.262 184.767 198.074 1.00 84.71  ? 502 ARG A CG   1 
ATOM   4237  C CD   . ARG A 1 502 ? 139.016 184.060 198.571 1.00 84.57  ? 502 ARG A CD   1 
ATOM   4238  N NE   . ARG A 1 502 ? 137.997 183.948 197.534 1.00 88.52  ? 502 ARG A NE   1 
ATOM   4239  C CZ   . ARG A 1 502 ? 136.822 183.356 197.699 1.00 89.22  ? 502 ARG A CZ   1 
ATOM   4240  N NH1  . ARG A 1 502 ? 136.479 182.808 198.853 1.00 88.30  ? 502 ARG A NH1  1 
ATOM   4241  N NH2  . ARG A 1 502 ? 135.969 183.313 196.679 1.00 85.13  ? 502 ARG A NH2  1 
ATOM   4242  H H    . ARG A 1 502 ? 143.588 184.345 197.813 1.00 85.04  ? 502 ARG A H    1 
ATOM   4243  H HA   . ARG A 1 502 ? 142.272 186.608 198.544 1.00 85.17  ? 502 ARG A HA   1 
ATOM   4244  H HB2  . ARG A 1 502 ? 141.550 184.039 199.473 1.00 83.96  ? 502 ARG A HB2  1 
ATOM   4245  H HB3  . ARG A 1 502 ? 140.855 185.395 199.917 1.00 82.51  ? 502 ARG A HB3  1 
ATOM   4246  H HG2  . ARG A 1 502 ? 140.006 185.643 197.745 1.00 85.62  ? 502 ARG A HG2  1 
ATOM   4247  H HG3  . ARG A 1 502 ? 140.647 184.238 197.357 1.00 84.94  ? 502 ARG A HG3  1 
ATOM   4248  H HD2  . ARG A 1 502 ? 139.252 183.165 198.860 1.00 84.32  ? 502 ARG A HD2  1 
ATOM   4249  H HD3  . ARG A 1 502 ? 138.640 184.562 199.311 1.00 84.76  ? 502 ARG A HD3  1 
ATOM   4250  H HE   . ARG A 1 502 ? 138.160 184.311 196.771 1.00 86.93  ? 502 ARG A HE   1 
ATOM   4251  H HH11 . ARG A 1 502 ? 137.022 182.829 199.520 1.00 86.81  ? 502 ARG A HH11 1 
ATOM   4252  H HH12 . ARG A 1 502 ? 135.712 182.429 198.937 1.00 87.08  ? 502 ARG A HH12 1 
ATOM   4253  H HH21 . ARG A 1 502 ? 136.182 183.666 195.925 1.00 85.56  ? 502 ARG A HH21 1 
ATOM   4254  H HH22 . ARG A 1 502 ? 135.204 182.931 196.775 1.00 84.21  ? 502 ARG A HH22 1 
ATOM   4255  N N    . GLY A 1 503 ? 143.991 186.966 200.243 1.00 88.91  ? 503 GLY A N    1 
ATOM   4256  C CA   . GLY A 1 503 ? 145.028 187.137 201.241 1.00 91.96  ? 503 GLY A CA   1 
ATOM   4257  C C    . GLY A 1 503 ? 144.677 186.549 202.592 1.00 100.06 ? 503 GLY A C    1 
ATOM   4258  O O    . GLY A 1 503 ? 143.812 187.072 203.302 1.00 101.48 ? 503 GLY A O    1 
ATOM   4259  H H    . GLY A 1 503 ? 143.705 187.702 199.903 1.00 88.31  ? 503 GLY A H    1 
ATOM   4260  H HA2  . GLY A 1 503 ? 145.843 186.713 200.930 1.00 89.05  ? 503 GLY A HA2  1 
ATOM   4261  H HA3  . GLY A 1 503 ? 145.204 188.083 201.359 1.00 91.40  ? 503 GLY A HA3  1 
ATOM   4262  N N    . HIS A 1 504 ? 145.347 185.456 202.955 1.00 96.23  ? 504 HIS A N    1 
ATOM   4263  C CA   . HIS A 1 504 ? 145.170 184.825 204.255 1.00 92.12  ? 504 HIS A CA   1 
ATOM   4264  C C    . HIS A 1 504 ? 146.293 185.157 205.230 1.00 90.99  ? 504 HIS A C    1 
ATOM   4265  O O    . HIS A 1 504 ? 146.221 184.754 206.396 1.00 91.97  ? 504 HIS A O    1 
ATOM   4266  C CB   . HIS A 1 504 ? 145.070 183.303 204.084 1.00 90.06  ? 504 HIS A CB   1 
ATOM   4267  C CG   . HIS A 1 504 ? 144.768 182.567 205.353 1.00 97.54  ? 504 HIS A CG   1 
ATOM   4268  N ND1  . HIS A 1 504 ? 143.583 182.721 206.039 1.00 96.60  ? 504 HIS A ND1  1 
ATOM   4269  C CD2  . HIS A 1 504 ? 145.498 181.671 206.058 1.00 95.98  ? 504 HIS A CD2  1 
ATOM   4270  C CE1  . HIS A 1 504 ? 143.596 181.952 207.113 1.00 91.92  ? 504 HIS A CE1  1 
ATOM   4271  N NE2  . HIS A 1 504 ? 144.746 181.304 207.148 1.00 95.02  ? 504 HIS A NE2  1 
ATOM   4272  H H    . HIS A 1 504 ? 145.920 185.057 202.454 1.00 91.70  ? 504 HIS A H    1 
ATOM   4273  H HA   . HIS A 1 504 ? 144.338 185.133 204.646 1.00 93.49  ? 504 HIS A HA   1 
ATOM   4274  H HB2  . HIS A 1 504 ? 144.363 183.105 203.450 1.00 89.15  ? 504 HIS A HB2  1 
ATOM   4275  H HB3  . HIS A 1 504 ? 145.917 182.975 203.746 1.00 89.25  ? 504 HIS A HB3  1 
ATOM   4276  H HD2  . HIS A 1 504 ? 146.348 181.362 205.845 1.00 92.29  ? 504 HIS A HD2  1 
ATOM   4277  H HE1  . HIS A 1 504 ? 142.911 181.879 207.739 1.00 91.90  ? 504 HIS A HE1  1 
ATOM   4278  H HE2  . HIS A 1 504 ? 144.986 180.744 207.755 1.00 94.32  ? 504 HIS A HE2  1 
ATOM   4279  N N    . SER A 1 505 ? 147.319 185.884 204.787 1.00 90.89  ? 505 SER A N    1 
ATOM   4280  C CA   . SER A 1 505 ? 148.476 186.289 205.583 1.00 91.99  ? 505 SER A CA   1 
ATOM   4281  C C    . SER A 1 505 ? 149.473 185.152 205.765 1.00 91.58  ? 505 SER A C    1 
ATOM   4282  O O    . SER A 1 505 ? 150.482 185.337 206.465 1.00 90.41  ? 505 SER A O    1 
ATOM   4283  C CB   . SER A 1 505 ? 148.069 186.819 206.962 1.00 92.57  ? 505 SER A CB   1 
ATOM   4284  O OG   . SER A 1 505 ? 148.093 185.786 207.932 1.00 95.90  ? 505 SER A OG   1 
ATOM   4285  H H    . SER A 1 505 ? 147.368 186.171 203.977 1.00 91.54  ? 505 SER A H    1 
ATOM   4286  H HA   . SER A 1 505 ? 148.933 187.007 205.117 1.00 91.67  ? 505 SER A HA   1 
ATOM   4287  H HB2  . SER A 1 505 ? 148.691 187.514 207.228 1.00 91.61  ? 505 SER A HB2  1 
ATOM   4288  H HB3  . SER A 1 505 ? 147.171 187.181 206.909 1.00 92.55  ? 505 SER A HB3  1 
ATOM   4289  H HG   . SER A 1 505 ? 147.551 185.180 207.720 1.00 94.07  ? 505 SER A HG   1 
ATOM   4290  N N    . ASP A 1 506 ? 149.233 183.985 205.165 1.00 90.00  ? 506 ASP A N    1 
ATOM   4291  C CA   . ASP A 1 506 ? 150.152 182.854 205.242 1.00 84.59  ? 506 ASP A CA   1 
ATOM   4292  C C    . ASP A 1 506 ? 150.737 182.505 203.878 1.00 82.27  ? 506 ASP A C    1 
ATOM   4293  O O    . ASP A 1 506 ? 151.247 181.396 203.691 1.00 81.52  ? 506 ASP A O    1 
ATOM   4294  C CB   . ASP A 1 506 ? 149.448 181.636 205.842 1.00 84.68  ? 506 ASP A CB   1 
ATOM   4295  C CG   . ASP A 1 506 ? 148.966 181.880 207.259 1.00 88.21  ? 506 ASP A CG   1 
ATOM   4296  O OD1  . ASP A 1 506 ? 148.134 182.790 207.457 1.00 89.95  ? 506 ASP A OD1  1 
ATOM   4297  O OD2  . ASP A 1 506 ? 149.419 181.161 208.174 1.00 88.66  ? 506 ASP A OD2  1 
ATOM   4298  H H    . ASP A 1 506 ? 148.529 183.821 204.698 1.00 89.22  ? 506 ASP A H    1 
ATOM   4299  H HA   . ASP A 1 506 ? 150.890 183.085 205.828 1.00 86.01  ? 506 ASP A HA   1 
ATOM   4300  H HB2  . ASP A 1 506 ? 148.676 181.416 205.297 1.00 85.95  ? 506 ASP A HB2  1 
ATOM   4301  H HB3  . ASP A 1 506 ? 150.066 180.889 205.860 1.00 86.13  ? 506 ASP A HB3  1 
ATOM   4302  N N    . THR A 1 507 ? 150.672 183.431 202.919 1.00 81.71  ? 507 THR A N    1 
ATOM   4303  C CA   . THR A 1 507 ? 151.139 183.132 201.568 1.00 79.70  ? 507 THR A CA   1 
ATOM   4304  C C    . THR A 1 507 ? 152.640 182.862 201.541 1.00 79.45  ? 507 THR A C    1 
ATOM   4305  O O    . THR A 1 507 ? 153.099 181.963 200.829 1.00 77.34  ? 507 THR A O    1 
ATOM   4306  C CB   . THR A 1 507 ? 150.784 184.277 200.616 1.00 78.95  ? 507 THR A CB   1 
ATOM   4307  O OG1  . THR A 1 507 ? 151.359 184.026 199.327 1.00 74.25  ? 507 THR A OG1  1 
ATOM   4308  C CG2  . THR A 1 507 ? 151.297 185.619 201.139 1.00 76.84  ? 507 THR A CG2  1 
ATOM   4309  H H    . THR A 1 507 ? 150.360 184.224 203.026 1.00 82.59  ? 507 THR A H    1 
ATOM   4310  H HA   . THR A 1 507 ? 150.689 182.333 201.252 1.00 78.22  ? 507 THR A HA   1 
ATOM   4311  H HB   . THR A 1 507 ? 149.819 184.334 200.530 1.00 77.90  ? 507 THR A HB   1 
ATOM   4312  H HG1  . THR A 1 507 ? 151.152 184.642 198.795 1.00 72.73  ? 507 THR A HG1  1 
ATOM   4313  H HG21 . THR A 1 507 ? 151.095 186.317 200.497 1.00 76.79  ? 507 THR A HG21 1 
ATOM   4314  H HG22 . THR A 1 507 ? 150.871 185.840 201.982 1.00 78.92  ? 507 THR A HG22 1 
ATOM   4315  H HG23 . THR A 1 507 ? 152.256 185.585 201.269 1.00 76.86  ? 507 THR A HG23 1 
ATOM   4316  N N    . MET A 1 508 ? 153.423 183.632 202.302 1.00 74.00  ? 508 MET A N    1 
ATOM   4317  C CA   . MET A 1 508 ? 154.873 183.466 202.267 1.00 72.69  ? 508 MET A CA   1 
ATOM   4318  C C    . MET A 1 508 ? 155.296 182.145 202.900 1.00 72.56  ? 508 MET A C    1 
ATOM   4319  O O    . MET A 1 508 ? 156.261 181.514 202.450 1.00 72.17  ? 508 MET A O    1 
ATOM   4320  C CB   . MET A 1 508 ? 155.551 184.640 202.975 1.00 75.57  ? 508 MET A CB   1 
ATOM   4321  C CG   . MET A 1 508 ? 155.386 185.997 202.285 1.00 77.93  ? 508 MET A CG   1 
ATOM   4322  S SD   . MET A 1 508 ? 155.213 185.929 200.489 1.00 94.38  ? 508 MET A SD   1 
ATOM   4323  C CE   . MET A 1 508 ? 156.243 187.307 199.992 1.00 84.96  ? 508 MET A CE   1 
ATOM   4324  H H    . MET A 1 508 ? 153.143 184.245 202.836 1.00 77.07  ? 508 MET A H    1 
ATOM   4325  H HA   . MET A 1 508 ? 155.165 183.452 201.343 1.00 75.63  ? 508 MET A HA   1 
ATOM   4326  H HB2  . MET A 1 508 ? 155.178 184.719 203.867 1.00 77.10  ? 508 MET A HB2  1 
ATOM   4327  H HB3  . MET A 1 508 ? 156.502 184.457 203.035 1.00 76.63  ? 508 MET A HB3  1 
ATOM   4328  H HG2  . MET A 1 508 ? 154.592 186.428 202.639 1.00 78.60  ? 508 MET A HG2  1 
ATOM   4329  H HG3  . MET A 1 508 ? 156.165 186.540 202.483 1.00 78.13  ? 508 MET A HG3  1 
ATOM   4330  H HE1  . MET A 1 508 ? 156.233 187.374 199.024 1.00 84.64  ? 508 MET A HE1  1 
ATOM   4331  H HE2  . MET A 1 508 ? 155.892 188.121 200.384 1.00 85.54  ? 508 MET A HE2  1 
ATOM   4332  H HE3  . MET A 1 508 ? 157.149 187.152 200.304 1.00 84.01  ? 508 MET A HE3  1 
ATOM   4333  N N    . VAL A 1 509 ? 154.594 181.713 203.949 1.00 70.51  ? 509 VAL A N    1 
ATOM   4334  C CA   . VAL A 1 509 ? 154.906 180.427 204.566 1.00 70.83  ? 509 VAL A CA   1 
ATOM   4335  C C    . VAL A 1 509 ? 154.713 179.303 203.556 1.00 69.99  ? 509 VAL A C    1 
ATOM   4336  O O    . VAL A 1 509 ? 155.552 178.403 203.429 1.00 67.97  ? 509 VAL A O    1 
ATOM   4337  C CB   . VAL A 1 509 ? 154.043 180.212 205.822 1.00 71.74  ? 509 VAL A CB   1 
ATOM   4338  C CG1  . VAL A 1 509 ? 154.211 178.793 206.349 1.00 67.22  ? 509 VAL A CG1  1 
ATOM   4339  C CG2  . VAL A 1 509 ? 154.403 181.231 206.894 1.00 74.88  ? 509 VAL A CG2  1 
ATOM   4340  H H    . VAL A 1 509 ? 153.943 182.139 204.315 1.00 72.92  ? 509 VAL A H    1 
ATOM   4341  H HA   . VAL A 1 509 ? 155.837 180.426 204.839 1.00 71.56  ? 509 VAL A HA   1 
ATOM   4342  H HB   . VAL A 1 509 ? 153.110 180.337 205.590 1.00 73.12  ? 509 VAL A HB   1 
ATOM   4343  H HG11 . VAL A 1 509 ? 153.887 178.758 207.263 1.00 68.70  ? 509 VAL A HG11 1 
ATOM   4344  H HG12 . VAL A 1 509 ? 153.698 178.185 205.794 1.00 68.92  ? 509 VAL A HG12 1 
ATOM   4345  H HG13 . VAL A 1 509 ? 155.151 178.556 206.323 1.00 69.45  ? 509 VAL A HG13 1 
ATOM   4346  H HG21 . VAL A 1 509 ? 153.855 181.070 207.678 1.00 75.65  ? 509 VAL A HG21 1 
ATOM   4347  H HG22 . VAL A 1 509 ? 155.341 181.135 207.119 1.00 72.77  ? 509 VAL A HG22 1 
ATOM   4348  H HG23 . VAL A 1 509 ? 154.234 182.122 206.550 1.00 75.03  ? 509 VAL A HG23 1 
ATOM   4349  N N    . PHE A 1 510 ? 153.603 179.344 202.816 1.00 67.77  ? 510 PHE A N    1 
ATOM   4350  C CA   . PHE A 1 510 ? 153.361 178.329 201.799 1.00 61.37  ? 510 PHE A CA   1 
ATOM   4351  C C    . PHE A 1 510 ? 154.337 178.454 200.637 1.00 61.99  ? 510 PHE A C    1 
ATOM   4352  O O    . PHE A 1 510 ? 154.706 177.443 200.037 1.00 64.81  ? 510 PHE A O    1 
ATOM   4353  C CB   . PHE A 1 510 ? 151.916 178.414 201.306 1.00 63.00  ? 510 PHE A CB   1 
ATOM   4354  C CG   . PHE A 1 510 ? 150.917 177.780 202.239 1.00 65.34  ? 510 PHE A CG   1 
ATOM   4355  C CD1  . PHE A 1 510 ? 151.147 176.522 202.774 1.00 64.33  ? 510 PHE A CD1  1 
ATOM   4356  C CD2  . PHE A 1 510 ? 149.753 178.444 202.587 1.00 61.00  ? 510 PHE A CD2  1 
ATOM   4357  C CE1  . PHE A 1 510 ? 150.236 175.938 203.631 1.00 64.70  ? 510 PHE A CE1  1 
ATOM   4358  C CE2  . PHE A 1 510 ? 148.839 177.862 203.446 1.00 64.10  ? 510 PHE A CE2  1 
ATOM   4359  C CZ   . PHE A 1 510 ? 149.082 176.609 203.967 1.00 64.61  ? 510 PHE A CZ   1 
ATOM   4360  H H    . PHE A 1 510 ? 152.986 179.940 202.884 1.00 70.42  ? 510 PHE A H    1 
ATOM   4361  H HA   . PHE A 1 510 ? 153.504 177.456 202.195 1.00 63.53  ? 510 PHE A HA   1 
ATOM   4362  H HB2  . PHE A 1 510 ? 151.674 179.348 201.204 1.00 64.82  ? 510 PHE A HB2  1 
ATOM   4363  H HB3  . PHE A 1 510 ? 151.850 177.962 200.450 1.00 61.53  ? 510 PHE A HB3  1 
ATOM   4364  H HD1  . PHE A 1 510 ? 151.925 176.063 202.551 1.00 59.65  ? 510 PHE A HD1  1 
ATOM   4365  H HD2  . PHE A 1 510 ? 149.584 179.289 202.238 1.00 65.65  ? 510 PHE A HD2  1 
ATOM   4366  H HE1  . PHE A 1 510 ? 150.403 175.093 203.982 1.00 61.56  ? 510 PHE A HE1  1 
ATOM   4367  H HE2  . PHE A 1 510 ? 148.060 178.314 203.673 1.00 67.97  ? 510 PHE A HE2  1 
ATOM   4368  H HZ   . PHE A 1 510 ? 148.467 176.217 204.545 1.00 63.59  ? 510 PHE A HZ   1 
ATOM   4369  N N    . PHE A 1 511 ? 154.777 179.671 200.312 1.00 60.96  ? 511 PHE A N    1 
ATOM   4370  C CA   . PHE A 1 511 ? 155.830 179.834 199.313 1.00 59.94  ? 511 PHE A CA   1 
ATOM   4371  C C    . PHE A 1 511 ? 157.103 179.114 199.736 1.00 55.18  ? 511 PHE A C    1 
ATOM   4372  O O    . PHE A 1 511 ? 157.699 178.360 198.956 1.00 52.61  ? 511 PHE A O    1 
ATOM   4373  C CB   . PHE A 1 511 ? 156.104 181.322 199.089 1.00 60.53  ? 511 PHE A CB   1 
ATOM   4374  C CG   . PHE A 1 511 ? 156.893 181.622 197.842 1.00 61.03  ? 511 PHE A CG   1 
ATOM   4375  C CD1  . PHE A 1 511 ? 156.570 181.035 196.634 1.00 57.91  ? 511 PHE A CD1  1 
ATOM   4376  C CD2  . PHE A 1 511 ? 157.953 182.513 197.884 1.00 65.24  ? 511 PHE A CD2  1 
ATOM   4377  C CE1  . PHE A 1 511 ? 157.293 181.320 195.493 1.00 56.27  ? 511 PHE A CE1  1 
ATOM   4378  C CE2  . PHE A 1 511 ? 158.680 182.802 196.746 1.00 62.20  ? 511 PHE A CE2  1 
ATOM   4379  C CZ   . PHE A 1 511 ? 158.349 182.204 195.549 1.00 59.08  ? 511 PHE A CZ   1 
ATOM   4380  H H    . PHE A 1 511 ? 154.488 180.406 200.652 1.00 64.83  ? 511 PHE A H    1 
ATOM   4381  H HA   . PHE A 1 511 ? 155.527 179.444 198.479 1.00 61.52  ? 511 PHE A HA   1 
ATOM   4382  H HB2  . PHE A 1 511 ? 155.256 181.788 199.020 1.00 63.30  ? 511 PHE A HB2  1 
ATOM   4383  H HB3  . PHE A 1 511 ? 156.606 181.664 199.845 1.00 62.97  ? 511 PHE A HB3  1 
ATOM   4384  H HD1  . PHE A 1 511 ? 155.860 180.436 196.590 1.00 60.18  ? 511 PHE A HD1  1 
ATOM   4385  H HD2  . PHE A 1 511 ? 158.180 182.919 198.689 1.00 64.56  ? 511 PHE A HD2  1 
ATOM   4386  H HE1  . PHE A 1 511 ? 157.068 180.915 194.687 1.00 59.20  ? 511 PHE A HE1  1 
ATOM   4387  H HE2  . PHE A 1 511 ? 159.391 183.399 196.787 1.00 62.25  ? 511 PHE A HE2  1 
ATOM   4388  H HZ   . PHE A 1 511 ? 158.837 182.397 194.781 1.00 61.23  ? 511 PHE A HZ   1 
ATOM   4389  N N    . TYR A 1 512 ? 157.533 179.337 200.977 1.00 56.17  ? 512 TYR A N    1 
ATOM   4390  C CA   . TYR A 1 512 ? 158.748 178.690 201.461 1.00 59.62  ? 512 TYR A CA   1 
ATOM   4391  C C    . TYR A 1 512 ? 158.579 177.177 201.511 1.00 55.11  ? 512 TYR A C    1 
ATOM   4392  O O    . TYR A 1 512 ? 159.495 176.429 201.150 1.00 52.06  ? 512 TYR A O    1 
ATOM   4393  C CB   . TYR A 1 512 ? 159.123 179.239 202.838 1.00 65.63  ? 512 TYR A CB   1 
ATOM   4394  C CG   . TYR A 1 512 ? 159.157 180.750 202.904 1.00 67.13  ? 512 TYR A CG   1 
ATOM   4395  C CD1  . TYR A 1 512 ? 159.541 181.505 201.802 1.00 65.68  ? 512 TYR A CD1  1 
ATOM   4396  C CD2  . TYR A 1 512 ? 158.804 181.423 204.066 1.00 70.08  ? 512 TYR A CD2  1 
ATOM   4397  C CE1  . TYR A 1 512 ? 159.573 182.884 201.856 1.00 65.99  ? 512 TYR A CE1  1 
ATOM   4398  C CE2  . TYR A 1 512 ? 158.833 182.804 204.129 1.00 70.04  ? 512 TYR A CE2  1 
ATOM   4399  C CZ   . TYR A 1 512 ? 159.218 183.529 203.021 1.00 68.82  ? 512 TYR A CZ   1 
ATOM   4400  O OH   . TYR A 1 512 ? 159.249 184.903 203.078 1.00 77.76  ? 512 TYR A OH   1 
ATOM   4401  H H    . TYR A 1 512 ? 157.144 179.849 201.549 1.00 61.75  ? 512 TYR A H    1 
ATOM   4402  H HA   . TYR A 1 512 ? 159.474 178.887 200.850 1.00 60.20  ? 512 TYR A HA   1 
ATOM   4403  H HB2  . TYR A 1 512 ? 158.473 178.927 203.487 1.00 65.02  ? 512 TYR A HB2  1 
ATOM   4404  H HB3  . TYR A 1 512 ? 160.005 178.912 203.073 1.00 64.31  ? 512 TYR A HB3  1 
ATOM   4405  H HD1  . TYR A 1 512 ? 159.781 181.073 201.014 1.00 64.47  ? 512 TYR A HD1  1 
ATOM   4406  H HD2  . TYR A 1 512 ? 158.543 180.937 204.814 1.00 69.64  ? 512 TYR A HD2  1 
ATOM   4407  H HE1  . TYR A 1 512 ? 159.833 183.375 201.110 1.00 66.96  ? 512 TYR A HE1  1 
ATOM   4408  H HE2  . TYR A 1 512 ? 158.594 183.241 204.914 1.00 70.94  ? 512 TYR A HE2  1 
ATOM   4409  H HH   . TYR A 1 512 ? 159.474 185.217 202.332 1.00 74.79  ? 512 TYR A HH   1 
ATOM   4410  N N    . LEU A 1 513 ? 157.412 176.706 201.957 1.00 48.28  ? 513 LEU A N    1 
ATOM   4411  C CA   . LEU A 1 513 ? 157.167 175.268 202.004 1.00 48.00  ? 513 LEU A CA   1 
ATOM   4412  C C    . LEU A 1 513 ? 157.186 174.659 200.607 1.00 45.23  ? 513 LEU A C    1 
ATOM   4413  O O    . LEU A 1 513 ? 157.754 173.579 200.398 1.00 44.39  ? 513 LEU A O    1 
ATOM   4414  C CB   . LEU A 1 513 ? 155.833 174.991 202.696 1.00 50.92  ? 513 LEU A CB   1 
ATOM   4415  C CG   . LEU A 1 513 ? 155.851 175.219 204.210 1.00 50.30  ? 513 LEU A CG   1 
ATOM   4416  C CD1  . LEU A 1 513 ? 154.488 175.654 204.728 1.00 51.58  ? 513 LEU A CD1  1 
ATOM   4417  C CD2  . LEU A 1 513 ? 156.320 173.962 204.928 1.00 49.30  ? 513 LEU A CD2  1 
ATOM   4418  H H    . LEU A 1 513 ? 156.757 177.191 202.232 1.00 53.85  ? 513 LEU A H    1 
ATOM   4419  H HA   . LEU A 1 513 ? 157.868 174.845 202.523 1.00 50.92  ? 513 LEU A HA   1 
ATOM   4420  H HB2  . LEU A 1 513 ? 155.160 175.577 202.315 1.00 52.28  ? 513 LEU A HB2  1 
ATOM   4421  H HB3  . LEU A 1 513 ? 155.587 174.066 202.538 1.00 49.28  ? 513 LEU A HB3  1 
ATOM   4422  H HG   . LEU A 1 513 ? 156.483 175.927 204.410 1.00 52.75  ? 513 LEU A HG   1 
ATOM   4423  H HD11 . LEU A 1 513 ? 154.589 175.990 205.632 1.00 54.74  ? 513 LEU A HD11 1 
ATOM   4424  H HD12 . LEU A 1 513 ? 154.137 176.353 204.154 1.00 56.00  ? 513 LEU A HD12 1 
ATOM   4425  H HD13 . LEU A 1 513 ? 153.889 174.892 204.725 1.00 52.31  ? 513 LEU A HD13 1 
ATOM   4426  H HD21 . LEU A 1 513 ? 156.336 174.133 205.883 1.00 50.57  ? 513 LEU A HD21 1 
ATOM   4427  H HD22 . LEU A 1 513 ? 155.704 173.238 204.732 1.00 47.05  ? 513 LEU A HD22 1 
ATOM   4428  H HD23 . LEU A 1 513 ? 157.209 173.733 204.618 1.00 49.62  ? 513 LEU A HD23 1 
ATOM   4429  N N    . TRP A 1 514 ? 156.569 175.337 199.635 1.00 46.05  ? 514 TRP A N    1 
ATOM   4430  C CA   . TRP A 1 514 ? 156.574 174.838 198.267 1.00 43.85  ? 514 TRP A CA   1 
ATOM   4431  C C    . TRP A 1 514 ? 157.986 174.788 197.713 1.00 43.12  ? 514 TRP A C    1 
ATOM   4432  O O    . TRP A 1 514 ? 158.355 173.831 197.030 1.00 43.09  ? 514 TRP A O    1 
ATOM   4433  C CB   . TRP A 1 514 ? 155.699 175.715 197.373 1.00 43.15  ? 514 TRP A CB   1 
ATOM   4434  C CG   . TRP A 1 514 ? 155.973 175.502 195.915 1.00 43.58  ? 514 TRP A CG   1 
ATOM   4435  C CD1  . TRP A 1 514 ? 155.724 174.372 195.194 1.00 42.99  ? 514 TRP A CD1  1 
ATOM   4436  C CD2  . TRP A 1 514 ? 156.564 176.437 195.003 1.00 37.86  ? 514 TRP A CD2  1 
ATOM   4437  N NE1  . TRP A 1 514 ? 156.113 174.546 193.889 1.00 36.28  ? 514 TRP A NE1  1 
ATOM   4438  C CE2  . TRP A 1 514 ? 156.634 175.805 193.745 1.00 36.29  ? 514 TRP A CE2  1 
ATOM   4439  C CE3  . TRP A 1 514 ? 157.039 177.746 195.126 1.00 43.77  ? 514 TRP A CE3  1 
ATOM   4440  C CZ2  . TRP A 1 514 ? 157.157 176.437 192.620 1.00 43.95  ? 514 TRP A CZ2  1 
ATOM   4441  C CZ3  . TRP A 1 514 ? 157.558 178.372 194.006 1.00 44.92  ? 514 TRP A CZ3  1 
ATOM   4442  C CH2  . TRP A 1 514 ? 157.613 177.717 192.771 1.00 47.99  ? 514 TRP A CH2  1 
ATOM   4443  H H    . TRP A 1 514 ? 156.152 176.081 199.742 1.00 49.41  ? 514 TRP A H    1 
ATOM   4444  H HA   . TRP A 1 514 ? 156.213 173.938 198.255 1.00 43.73  ? 514 TRP A HA   1 
ATOM   4445  H HB2  . TRP A 1 514 ? 154.767 175.504 197.537 1.00 43.54  ? 514 TRP A HB2  1 
ATOM   4446  H HB3  . TRP A 1 514 ? 155.872 176.647 197.579 1.00 45.86  ? 514 TRP A HB3  1 
ATOM   4447  H HD1  . TRP A 1 514 ? 155.340 173.597 195.536 1.00 39.19  ? 514 TRP A HD1  1 
ATOM   4448  H HE1  . TRP A 1 514 ? 156.043 173.960 193.264 1.00 36.50  ? 514 TRP A HE1  1 
ATOM   4449  H HE3  . TRP A 1 514 ? 157.006 178.188 195.944 1.00 48.33  ? 514 TRP A HE3  1 
ATOM   4450  H HZ2  . TRP A 1 514 ? 157.195 176.005 191.797 1.00 43.41  ? 514 TRP A HZ2  1 
ATOM   4451  H HZ3  . TRP A 1 514 ? 157.877 179.242 194.074 1.00 46.54  ? 514 TRP A HZ3  1 
ATOM   4452  H HH2  . TRP A 1 514 ? 157.967 178.163 192.035 1.00 45.99  ? 514 TRP A HH2  1 
ATOM   4453  N N    . ILE A 1 515 ? 158.791 175.814 197.988 1.00 40.35  ? 515 ILE A N    1 
ATOM   4454  C CA   . ILE A 1 515 ? 160.169 175.806 197.508 1.00 37.46  ? 515 ILE A CA   1 
ATOM   4455  C C    . ILE A 1 515 ? 160.938 174.649 198.135 1.00 38.69  ? 515 ILE A C    1 
ATOM   4456  O O    . ILE A 1 515 ? 161.669 173.919 197.449 1.00 38.78  ? 515 ILE A O    1 
ATOM   4457  C CB   . ILE A 1 515 ? 160.838 177.165 197.796 1.00 40.32  ? 515 ILE A CB   1 
ATOM   4458  C CG1  . ILE A 1 515 ? 160.556 178.169 196.671 1.00 45.79  ? 515 ILE A CG1  1 
ATOM   4459  C CG2  . ILE A 1 515 ? 162.344 177.007 197.981 1.00 39.71  ? 515 ILE A CG2  1 
ATOM   4460  C CD1  . ILE A 1 515 ? 161.029 177.742 195.284 1.00 46.19  ? 515 ILE A CD1  1 
ATOM   4461  H H    . ILE A 1 515 ? 158.568 176.509 198.446 1.00 44.17  ? 515 ILE A H    1 
ATOM   4462  H HA   . ILE A 1 515 ? 160.154 175.659 196.552 1.00 40.67  ? 515 ILE A HA   1 
ATOM   4463  H HB   . ILE A 1 515 ? 160.466 177.518 198.620 1.00 43.78  ? 515 ILE A HB   1 
ATOM   4464  H HG12 . ILE A 1 515 ? 159.597 178.309 196.619 1.00 46.68  ? 515 ILE A HG12 1 
ATOM   4465  H HG13 . ILE A 1 515 ? 160.995 179.007 196.886 1.00 46.51  ? 515 ILE A HG13 1 
ATOM   4466  H HG21 . ILE A 1 515 ? 162.753 177.886 197.940 1.00 40.18  ? 515 ILE A HG21 1 
ATOM   4467  H HG22 . ILE A 1 515 ? 162.525 176.604 198.844 1.00 40.56  ? 515 ILE A HG22 1 
ATOM   4468  H HG23 . ILE A 1 515 ? 162.695 176.452 197.268 1.00 39.87  ? 515 ILE A HG23 1 
ATOM   4469  H HD11 . ILE A 1 515 ? 160.916 178.489 194.676 1.00 46.27  ? 515 ILE A HD11 1 
ATOM   4470  H HD12 . ILE A 1 515 ? 161.967 177.497 195.329 1.00 44.66  ? 515 ILE A HD12 1 
ATOM   4471  H HD13 . ILE A 1 515 ? 160.505 176.987 194.975 1.00 43.08  ? 515 ILE A HD13 1 
ATOM   4472  N N    . VAL A 1 516 ? 160.783 174.459 199.447 1.00 38.58  ? 516 VAL A N    1 
ATOM   4473  C CA   . VAL A 1 516 ? 161.500 173.387 200.129 1.00 37.98  ? 516 VAL A CA   1 
ATOM   4474  C C    . VAL A 1 516 ? 161.123 172.041 199.525 1.00 36.45  ? 516 VAL A C    1 
ATOM   4475  O O    . VAL A 1 516 ? 161.988 171.221 199.194 1.00 33.63  ? 516 VAL A O    1 
ATOM   4476  C CB   . VAL A 1 516 ? 161.215 173.432 201.643 1.00 39.53  ? 516 VAL A CB   1 
ATOM   4477  C CG1  . VAL A 1 516 ? 161.333 172.044 202.263 1.00 38.04  ? 516 VAL A CG1  1 
ATOM   4478  C CG2  . VAL A 1 516 ? 162.158 174.409 202.333 1.00 41.92  ? 516 VAL A CG2  1 
ATOM   4479  H H    . VAL A 1 516 ? 160.276 174.932 199.956 1.00 41.20  ? 516 VAL A H    1 
ATOM   4480  H HA   . VAL A 1 516 ? 162.453 173.514 200.002 1.00 38.94  ? 516 VAL A HA   1 
ATOM   4481  H HB   . VAL A 1 516 ? 160.306 173.742 201.785 1.00 40.55  ? 516 VAL A HB   1 
ATOM   4482  H HG11 . VAL A 1 516 ? 161.369 172.139 203.228 1.00 38.85  ? 516 VAL A HG11 1 
ATOM   4483  H HG12 . VAL A 1 516 ? 160.558 171.515 202.016 1.00 37.80  ? 516 VAL A HG12 1 
ATOM   4484  H HG13 . VAL A 1 516 ? 162.146 171.621 201.947 1.00 37.81  ? 516 VAL A HG13 1 
ATOM   4485  H HG21 . VAL A 1 516 ? 161.961 174.422 203.283 1.00 43.43  ? 516 VAL A HG21 1 
ATOM   4486  H HG22 . VAL A 1 516 ? 163.072 174.118 202.189 1.00 40.01  ? 516 VAL A HG22 1 
ATOM   4487  H HG23 . VAL A 1 516 ? 162.028 175.293 201.956 1.00 41.62  ? 516 VAL A HG23 1 
ATOM   4488  N N    . PHE A 1 517 ? 159.822 171.807 199.343 1.00 35.18  ? 517 PHE A N    1 
ATOM   4489  C CA   . PHE A 1 517 ? 159.381 170.526 198.805 1.00 33.60  ? 517 PHE A CA   1 
ATOM   4490  C C    . PHE A 1 517 ? 159.739 170.380 197.333 1.00 31.91  ? 517 PHE A C    1 
ATOM   4491  O O    . PHE A 1 517 ? 159.910 169.258 196.854 1.00 29.47  ? 517 PHE A O    1 
ATOM   4492  C CB   . PHE A 1 517 ? 157.878 170.358 199.020 1.00 28.53  ? 517 PHE A CB   1 
ATOM   4493  C CG   . PHE A 1 517 ? 157.532 169.657 200.302 1.00 31.73  ? 517 PHE A CG   1 
ATOM   4494  C CD1  . PHE A 1 517 ? 157.756 168.297 200.443 1.00 32.30  ? 517 PHE A CD1  1 
ATOM   4495  C CD2  . PHE A 1 517 ? 157.004 170.357 201.372 1.00 34.17  ? 517 PHE A CD2  1 
ATOM   4496  C CE1  . PHE A 1 517 ? 157.445 167.647 201.622 1.00 36.47  ? 517 PHE A CE1  1 
ATOM   4497  C CE2  . PHE A 1 517 ? 156.694 169.713 202.555 1.00 33.36  ? 517 PHE A CE2  1 
ATOM   4498  C CZ   . PHE A 1 517 ? 156.914 168.357 202.679 1.00 36.36  ? 517 PHE A CZ   1 
ATOM   4499  H H    . PHE A 1 517 ? 159.190 172.364 199.516 1.00 36.61  ? 517 PHE A H    1 
ATOM   4500  H HA   . PHE A 1 517 ? 159.830 169.816 199.289 1.00 35.23  ? 517 PHE A HA   1 
ATOM   4501  H HB2  . PHE A 1 517 ? 157.463 171.234 199.038 1.00 32.36  ? 517 PHE A HB2  1 
ATOM   4502  H HB3  . PHE A 1 517 ? 157.514 169.836 198.288 1.00 30.73  ? 517 PHE A HB3  1 
ATOM   4503  H HD1  . PHE A 1 517 ? 158.112 167.813 199.733 1.00 30.24  ? 517 PHE A HD1  1 
ATOM   4504  H HD2  . PHE A 1 517 ? 156.853 171.271 201.293 1.00 36.41  ? 517 PHE A HD2  1 
ATOM   4505  H HE1  . PHE A 1 517 ? 157.595 166.733 201.703 1.00 33.07  ? 517 PHE A HE1  1 
ATOM   4506  H HE2  . PHE A 1 517 ? 156.335 170.193 203.266 1.00 34.79  ? 517 PHE A HE2  1 
ATOM   4507  H HZ   . PHE A 1 517 ? 156.705 167.921 203.474 1.00 33.82  ? 517 PHE A HZ   1 
ATOM   4508  N N    . TYR A 1 518 ? 159.884 171.489 196.606 1.00 32.83  ? 518 TYR A N    1 
ATOM   4509  C CA   . TYR A 1 518 ? 160.300 171.411 195.210 1.00 28.48  ? 518 TYR A CA   1 
ATOM   4510  C C    . TYR A 1 518 ? 161.752 170.964 195.106 1.00 28.38  ? 518 TYR A C    1 
ATOM   4511  O O    . TYR A 1 518 ? 162.081 170.068 194.318 1.00 27.37  ? 518 TYR A O    1 
ATOM   4512  C CB   . TYR A 1 518 ? 160.078 172.767 194.533 1.00 24.76  ? 518 TYR A CB   1 
ATOM   4513  C CG   . TYR A 1 518 ? 160.989 173.071 193.360 1.00 26.68  ? 518 TYR A CG   1 
ATOM   4514  C CD1  . TYR A 1 518 ? 162.257 173.597 193.556 1.00 30.41  ? 518 TYR A CD1  1 
ATOM   4515  C CD2  . TYR A 1 518 ? 160.569 172.854 192.057 1.00 26.68  ? 518 TYR A CD2  1 
ATOM   4516  C CE1  . TYR A 1 518 ? 163.087 173.883 192.494 1.00 25.16  ? 518 TYR A CE1  1 
ATOM   4517  C CE2  . TYR A 1 518 ? 161.393 173.140 190.986 1.00 24.41  ? 518 TYR A CE2  1 
ATOM   4518  C CZ   . TYR A 1 518 ? 162.652 173.653 191.210 1.00 22.91  ? 518 TYR A CZ   1 
ATOM   4519  O OH   . TYR A 1 518 ? 163.481 173.941 190.151 1.00 27.84  ? 518 TYR A OH   1 
ATOM   4520  H H    . TYR A 1 518 ? 159.750 172.287 196.896 1.00 33.98  ? 518 TYR A H    1 
ATOM   4521  H HA   . TYR A 1 518 ? 159.753 170.753 194.755 1.00 30.21  ? 518 TYR A HA   1 
ATOM   4522  H HB2  . TYR A 1 518 ? 159.165 172.802 194.208 1.00 29.45  ? 518 TYR A HB2  1 
ATOM   4523  H HB3  . TYR A 1 518 ? 160.214 173.465 195.193 1.00 30.80  ? 518 TYR A HB3  1 
ATOM   4524  H HD1  . TYR A 1 518 ? 162.552 173.750 194.418 1.00 30.68  ? 518 TYR A HD1  1 
ATOM   4525  H HD2  . TYR A 1 518 ? 159.721 172.506 191.901 1.00 26.94  ? 518 TYR A HD2  1 
ATOM   4526  H HE1  . TYR A 1 518 ? 163.937 174.231 192.644 1.00 25.41  ? 518 TYR A HE1  1 
ATOM   4527  H HE2  . TYR A 1 518 ? 161.099 172.984 190.118 1.00 24.99  ? 518 TYR A HE2  1 
ATOM   4528  H HH   . TYR A 1 518 ? 163.136 173.674 189.433 1.00 25.36  ? 518 TYR A HH   1 
ATOM   4529  N N    . ILE A 1 519 ? 162.636 171.565 195.908 1.00 31.35  ? 519 ILE A N    1 
ATOM   4530  C CA   . ILE A 1 519 ? 164.014 171.075 195.953 1.00 28.02  ? 519 ILE A CA   1 
ATOM   4531  C C    . ILE A 1 519 ? 164.041 169.619 196.401 1.00 29.39  ? 519 ILE A C    1 
ATOM   4532  O O    . ILE A 1 519 ? 164.787 168.798 195.850 1.00 29.40  ? 519 ILE A O    1 
ATOM   4533  C CB   . ILE A 1 519 ? 164.902 171.959 196.854 1.00 30.35  ? 519 ILE A CB   1 
ATOM   4534  C CG1  . ILE A 1 519 ? 165.206 173.309 196.193 1.00 31.41  ? 519 ILE A CG1  1 
ATOM   4535  C CG2  . ILE A 1 519 ? 166.210 171.244 197.191 1.00 32.78  ? 519 ILE A CG2  1 
ATOM   4536  C CD1  . ILE A 1 519 ? 164.212 174.393 196.460 1.00 32.80  ? 519 ILE A CD1  1 
ATOM   4537  H H    . ILE A 1 519 ? 162.469 172.234 196.421 1.00 31.96  ? 519 ILE A H    1 
ATOM   4538  H HA   . ILE A 1 519 ? 164.381 171.110 195.056 1.00 28.46  ? 519 ILE A HA   1 
ATOM   4539  H HB   . ILE A 1 519 ? 164.426 172.129 197.682 1.00 31.15  ? 519 ILE A HB   1 
ATOM   4540  H HG12 . ILE A 1 519 ? 166.069 173.623 196.507 1.00 32.31  ? 519 ILE A HG12 1 
ATOM   4541  H HG13 . ILE A 1 519 ? 165.241 173.179 195.232 1.00 29.52  ? 519 ILE A HG13 1 
ATOM   4542  H HG21 . ILE A 1 519 ? 166.809 171.870 197.628 1.00 31.19  ? 519 ILE A HG21 1 
ATOM   4543  H HG22 . ILE A 1 519 ? 166.028 170.501 197.788 1.00 31.93  ? 519 ILE A HG22 1 
ATOM   4544  H HG23 . ILE A 1 519 ? 166.614 170.921 196.371 1.00 31.93  ? 519 ILE A HG23 1 
ATOM   4545  H HD11 . ILE A 1 519 ? 164.557 175.227 196.105 1.00 34.56  ? 519 ILE A HD11 1 
ATOM   4546  H HD12 . ILE A 1 519 ? 163.381 174.173 196.026 1.00 32.96  ? 519 ILE A HD12 1 
ATOM   4547  H HD13 . ILE A 1 519 ? 164.077 174.473 197.417 1.00 32.61  ? 519 ILE A HD13 1 
ATOM   4548  N N    . ILE A 1 520 ? 163.231 169.272 197.405 1.00 28.80  ? 520 ILE A N    1 
ATOM   4549  C CA   . ILE A 1 520 ? 163.232 167.902 197.914 1.00 29.46  ? 520 ILE A CA   1 
ATOM   4550  C C    . ILE A 1 520 ? 162.832 166.928 196.813 1.00 27.77  ? 520 ILE A C    1 
ATOM   4551  O O    . ILE A 1 520 ? 163.489 165.904 196.600 1.00 26.14  ? 520 ILE A O    1 
ATOM   4552  C CB   . ILE A 1 520 ? 162.305 167.787 199.139 1.00 26.47  ? 520 ILE A CB   1 
ATOM   4553  C CG1  . ILE A 1 520 ? 163.047 168.236 200.401 1.00 28.53  ? 520 ILE A CG1  1 
ATOM   4554  C CG2  . ILE A 1 520 ? 161.794 166.352 199.295 1.00 25.16  ? 520 ILE A CG2  1 
ATOM   4555  C CD1  . ILE A 1 520 ? 162.162 168.410 201.624 1.00 31.41  ? 520 ILE A CD1  1 
ATOM   4556  H H    . ILE A 1 520 ? 162.681 169.802 197.799 1.00 29.46  ? 520 ILE A H    1 
ATOM   4557  H HA   . ILE A 1 520 ? 164.131 167.676 198.199 1.00 29.38  ? 520 ILE A HA   1 
ATOM   4558  H HB   . ILE A 1 520 ? 161.543 168.371 199.004 1.00 28.77  ? 520 ILE A HB   1 
ATOM   4559  H HG12 . ILE A 1 520 ? 163.718 167.570 200.618 1.00 28.47  ? 520 ILE A HG12 1 
ATOM   4560  H HG13 . ILE A 1 520 ? 163.477 169.087 200.224 1.00 29.64  ? 520 ILE A HG13 1 
ATOM   4561  H HG21 . ILE A 1 520 ? 161.381 166.252 200.166 1.00 25.93  ? 520 ILE A HG21 1 
ATOM   4562  H HG22 . ILE A 1 520 ? 161.137 166.168 198.605 1.00 25.65  ? 520 ILE A HG22 1 
ATOM   4563  H HG23 . ILE A 1 520 ? 162.541 165.737 199.217 1.00 26.42  ? 520 ILE A HG23 1 
ATOM   4564  H HD11 . ILE A 1 520 ? 162.705 168.740 202.357 1.00 32.02  ? 520 ILE A HD11 1 
ATOM   4565  H HD12 . ILE A 1 520 ? 161.461 169.049 201.419 1.00 31.21  ? 520 ILE A HD12 1 
ATOM   4566  H HD13 . ILE A 1 520 ? 161.772 167.555 201.864 1.00 30.35  ? 520 ILE A HD13 1 
ATOM   4567  N N    . SER A 1 521 ? 161.747 167.234 196.097 1.00 26.11  ? 521 SER A N    1 
ATOM   4568  C CA   . SER A 1 521 ? 161.273 166.347 195.040 1.00 25.47  ? 521 SER A CA   1 
ATOM   4569  C C    . SER A 1 521 ? 162.293 166.235 193.917 1.00 23.46  ? 521 SER A C    1 
ATOM   4570  O O    . SER A 1 521 ? 162.554 165.136 193.414 1.00 24.13  ? 521 SER A O    1 
ATOM   4571  C CB   . SER A 1 521 ? 159.938 166.852 194.495 1.00 24.73  ? 521 SER A CB   1 
ATOM   4572  O OG   . SER A 1 521 ? 159.434 165.982 193.496 1.00 24.61  ? 521 SER A OG   1 
ATOM   4573  H H    . SER A 1 521 ? 161.273 167.943 196.205 1.00 26.72  ? 521 SER A H    1 
ATOM   4574  H HA   . SER A 1 521 ? 161.133 165.461 195.409 1.00 25.94  ? 521 SER A HA   1 
ATOM   4575  H HB2  . SER A 1 521 ? 159.297 166.905 195.220 1.00 25.52  ? 521 SER A HB2  1 
ATOM   4576  H HB3  . SER A 1 521 ? 160.069 167.731 194.107 1.00 25.55  ? 521 SER A HB3  1 
ATOM   4577  H HG   . SER A 1 521 ? 158.699 166.269 193.208 1.00 24.75  ? 521 SER A HG   1 
ATOM   4578  N N    . SER A 1 522 ? 162.872 167.364 193.499 1.00 25.36  ? 522 SER A N    1 
ATOM   4579  C CA   . SER A 1 522 ? 163.864 167.324 192.432 1.00 22.63  ? 522 SER A CA   1 
ATOM   4580  C C    . SER A 1 522 ? 165.037 166.435 192.820 1.00 23.68  ? 522 SER A C    1 
ATOM   4581  O O    . SER A 1 522 ? 165.434 165.543 192.061 1.00 23.75  ? 522 SER A O    1 
ATOM   4582  C CB   . SER A 1 522 ? 164.342 168.739 192.109 1.00 22.16  ? 522 SER A CB   1 
ATOM   4583  O OG   . SER A 1 522 ? 163.250 169.595 191.824 1.00 23.82  ? 522 SER A OG   1 
ATOM   4584  H H    . SER A 1 522 ? 162.709 168.149 193.812 1.00 25.98  ? 522 SER A H    1 
ATOM   4585  H HA   . SER A 1 522 ? 163.456 166.953 191.634 1.00 23.95  ? 522 SER A HA   1 
ATOM   4586  H HB2  . SER A 1 522 ? 164.826 169.090 192.873 1.00 24.72  ? 522 SER A HB2  1 
ATOM   4587  H HB3  . SER A 1 522 ? 164.926 168.705 191.335 1.00 22.34  ? 522 SER A HB3  1 
ATOM   4588  H HG   . SER A 1 522 ? 162.740 169.643 192.489 1.00 24.92  ? 522 SER A HG   1 
ATOM   4589  N N    . CYS A 1 523 ? 165.597 166.656 194.013 1.00 23.44  ? 523 CYS A N    1 
ATOM   4590  C CA   . CYS A 1 523 ? 166.739 165.858 194.446 1.00 20.71  ? 523 CYS A CA   1 
ATOM   4591  C C    . CYS A 1 523 ? 166.367 164.387 194.576 1.00 22.98  ? 523 CYS A C    1 
ATOM   4592  O O    . CYS A 1 523 ? 167.123 163.509 194.145 1.00 22.24  ? 523 CYS A O    1 
ATOM   4593  C CB   . CYS A 1 523 ? 167.277 166.394 195.772 1.00 26.65  ? 523 CYS A CB   1 
ATOM   4594  S SG   . CYS A 1 523 ? 168.032 168.033 195.655 1.00 54.08  ? 523 CYS A SG   1 
ATOM   4595  H H    . CYS A 1 523 ? 165.338 167.251 194.578 1.00 25.25  ? 523 CYS A H    1 
ATOM   4596  H HA   . CYS A 1 523 ? 167.444 165.931 193.784 1.00 22.20  ? 523 CYS A HA   1 
ATOM   4597  H HB2  . CYS A 1 523 ? 166.545 166.451 196.406 1.00 26.62  ? 523 CYS A HB2  1 
ATOM   4598  H HB3  . CYS A 1 523 ? 167.952 165.781 196.105 1.00 27.74  ? 523 CYS A HB3  1 
ATOM   4599  H HG   . CYS A 1 523 ? 167.215 168.813 195.250 1.00 33.46  ? 523 CYS A HG   1 
ATOM   4600  N N    . TYR A 1 524 ? 165.202 164.098 195.160 1.00 25.83  ? 524 TYR A N    1 
ATOM   4601  C CA   . TYR A 1 524 ? 164.779 162.714 195.346 1.00 19.15  ? 524 TYR A CA   1 
ATOM   4602  C C    . TYR A 1 524 ? 164.668 161.995 194.009 1.00 21.49  ? 524 TYR A C    1 
ATOM   4603  O O    . TYR A 1 524 ? 165.245 160.916 193.817 1.00 24.80  ? 524 TYR A O    1 
ATOM   4604  C CB   . TYR A 1 524 ? 163.438 162.690 196.082 1.00 17.98  ? 524 TYR A CB   1 
ATOM   4605  C CG   . TYR A 1 524 ? 163.239 161.534 197.036 1.00 19.31  ? 524 TYR A CG   1 
ATOM   4606  C CD1  . TYR A 1 524 ? 163.787 160.284 196.781 1.00 20.02  ? 524 TYR A CD1  1 
ATOM   4607  C CD2  . TYR A 1 524 ? 162.488 161.697 198.191 1.00 16.50  ? 524 TYR A CD2  1 
ATOM   4608  C CE1  . TYR A 1 524 ? 163.596 159.231 197.658 1.00 17.47  ? 524 TYR A CE1  1 
ATOM   4609  C CE2  . TYR A 1 524 ? 162.292 160.654 199.069 1.00 14.79  ? 524 TYR A CE2  1 
ATOM   4610  C CZ   . TYR A 1 524 ? 162.846 159.424 198.800 1.00 17.53  ? 524 TYR A CZ   1 
ATOM   4611  O OH   . TYR A 1 524 ? 162.645 158.389 199.682 1.00 21.42  ? 524 TYR A OH   1 
ATOM   4612  H H    . TYR A 1 524 ? 164.645 164.683 195.454 1.00 24.62  ? 524 TYR A H    1 
ATOM   4613  H HA   . TYR A 1 524 ? 165.438 162.252 195.888 1.00 20.39  ? 524 TYR A HA   1 
ATOM   4614  H HB2  . TYR A 1 524 ? 163.355 163.505 196.599 1.00 20.84  ? 524 TYR A HB2  1 
ATOM   4615  H HB3  . TYR A 1 524 ? 162.726 162.651 195.424 1.00 19.35  ? 524 TYR A HB3  1 
ATOM   4616  H HD1  . TYR A 1 524 ? 164.292 160.153 196.012 1.00 20.13  ? 524 TYR A HD1  1 
ATOM   4617  H HD2  . TYR A 1 524 ? 162.111 162.526 198.377 1.00 19.20  ? 524 TYR A HD2  1 
ATOM   4618  H HE1  . TYR A 1 524 ? 163.969 158.399 197.478 1.00 19.45  ? 524 TYR A HE1  1 
ATOM   4619  H HE2  . TYR A 1 524 ? 161.787 160.781 199.840 1.00 17.38  ? 524 TYR A HE2  1 
ATOM   4620  H HH   . TYR A 1 524 ? 162.149 158.640 200.311 1.00 20.98  ? 524 TYR A HH   1 
ATOM   4621  N N    . THR A 1 525 ? 163.927 162.584 193.067 1.00 21.58  ? 525 THR A N    1 
ATOM   4622  C CA   . THR A 1 525 ? 163.734 161.943 191.772 1.00 18.57  ? 525 THR A CA   1 
ATOM   4623  C C    . THR A 1 525 ? 165.054 161.795 191.030 1.00 19.00  ? 525 THR A C    1 
ATOM   4624  O O    . THR A 1 525 ? 165.332 160.739 190.448 1.00 17.81  ? 525 THR A O    1 
ATOM   4625  C CB   . THR A 1 525 ? 162.735 162.742 190.934 1.00 22.51  ? 525 THR A CB   1 
ATOM   4626  O OG1  . THR A 1 525 ? 163.153 164.111 190.857 1.00 22.11  ? 525 THR A OG1  1 
ATOM   4627  C CG2  . THR A 1 525 ? 161.341 162.674 191.547 1.00 19.91  ? 525 THR A CG2  1 
ATOM   4628  H H    . THR A 1 525 ? 163.530 163.342 193.155 1.00 21.85  ? 525 THR A H    1 
ATOM   4629  H HA   . THR A 1 525 ? 163.368 161.057 191.911 1.00 18.83  ? 525 THR A HA   1 
ATOM   4630  H HB   . THR A 1 525 ? 162.694 162.367 190.041 1.00 22.26  ? 525 THR A HB   1 
ATOM   4631  H HG1  . THR A 1 525 ? 163.134 164.461 191.620 1.00 22.80  ? 525 THR A HG1  1 
ATOM   4632  H HG21 . THR A 1 525 ? 160.714 163.174 191.001 1.00 21.13  ? 525 THR A HG21 1 
ATOM   4633  H HG22 . THR A 1 525 ? 161.045 161.752 191.601 1.00 18.73  ? 525 THR A HG22 1 
ATOM   4634  H HG23 . THR A 1 525 ? 161.352 163.053 192.440 1.00 21.47  ? 525 THR A HG23 1 
ATOM   4635  N N    . LEU A 1 526 ? 165.888 162.839 191.039 1.00 19.24  ? 526 LEU A N    1 
ATOM   4636  C CA   . LEU A 1 526 ? 167.158 162.762 190.329 1.00 19.15  ? 526 LEU A CA   1 
ATOM   4637  C C    . LEU A 1 526 ? 168.042 161.665 190.903 1.00 20.95  ? 526 LEU A C    1 
ATOM   4638  O O    . LEU A 1 526 ? 168.638 160.882 190.154 1.00 22.63  ? 526 LEU A O    1 
ATOM   4639  C CB   . LEU A 1 526 ? 167.872 164.111 190.397 1.00 19.09  ? 526 LEU A CB   1 
ATOM   4640  C CG   . LEU A 1 526 ? 169.238 164.175 189.713 1.00 23.23  ? 526 LEU A CG   1 
ATOM   4641  C CD1  . LEU A 1 526 ? 169.125 163.765 188.251 1.00 19.77  ? 526 LEU A CD1  1 
ATOM   4642  C CD2  . LEU A 1 526 ? 169.830 165.562 189.849 1.00 23.86  ? 526 LEU A CD2  1 
ATOM   4643  H H    . LEU A 1 526 ? 165.742 163.586 191.439 1.00 20.40  ? 526 LEU A H    1 
ATOM   4644  H HA   . LEU A 1 526 ? 166.986 162.553 189.397 1.00 19.79  ? 526 LEU A HA   1 
ATOM   4645  H HB2  . LEU A 1 526 ? 167.305 164.777 189.978 1.00 19.99  ? 526 LEU A HB2  1 
ATOM   4646  H HB3  . LEU A 1 526 ? 168.003 164.339 191.330 1.00 20.78  ? 526 LEU A HB3  1 
ATOM   4647  H HG   . LEU A 1 526 ? 169.840 163.554 190.151 1.00 22.33  ? 526 LEU A HG   1 
ATOM   4648  H HD11 . LEU A 1 526 ? 169.969 163.940 187.806 1.00 19.28  ? 526 LEU A HD11 1 
ATOM   4649  H HD12 . LEU A 1 526 ? 168.915 162.820 188.203 1.00 20.05  ? 526 LEU A HD12 1 
ATOM   4650  H HD13 . LEU A 1 526 ? 168.419 164.282 187.834 1.00 20.50  ? 526 LEU A HD13 1 
ATOM   4651  H HD21 . LEU A 1 526 ? 170.780 165.516 189.658 1.00 22.95  ? 526 LEU A HD21 1 
ATOM   4652  H HD22 . LEU A 1 526 ? 169.391 166.156 189.221 1.00 22.46  ? 526 LEU A HD22 1 
ATOM   4653  H HD23 . LEU A 1 526 ? 169.690 165.874 190.756 1.00 22.66  ? 526 LEU A HD23 1 
ATOM   4654  N N    . ILE A 1 527 ? 168.140 161.591 192.232 1.00 17.79  ? 527 ILE A N    1 
ATOM   4655  C CA   . ILE A 1 527 ? 168.985 160.581 192.858 1.00 18.20  ? 527 ILE A CA   1 
ATOM   4656  C C    . ILE A 1 527 ? 168.456 159.188 192.554 1.00 18.64  ? 527 ILE A C    1 
ATOM   4657  O O    . ILE A 1 527 ? 169.227 158.269 192.250 1.00 17.71  ? 527 ILE A O    1 
ATOM   4658  C CB   . ILE A 1 527 ? 169.086 160.834 194.373 1.00 21.16  ? 527 ILE A CB   1 
ATOM   4659  C CG1  . ILE A 1 527 ? 169.825 162.146 194.644 1.00 19.71  ? 527 ILE A CG1  1 
ATOM   4660  C CG2  . ILE A 1 527 ? 169.796 159.678 195.059 1.00 20.26  ? 527 ILE A CG2  1 
ATOM   4661  C CD1  . ILE A 1 527 ? 169.533 162.741 196.004 1.00 24.26  ? 527 ILE A CD1  1 
ATOM   4662  H H    . ILE A 1 527 ? 167.732 162.108 192.785 1.00 19.61  ? 527 ILE A H    1 
ATOM   4663  H HA   . ILE A 1 527 ? 169.879 160.646 192.486 1.00 19.12  ? 527 ILE A HA   1 
ATOM   4664  H HB   . ILE A 1 527 ? 168.188 160.904 194.735 1.00 21.11  ? 527 ILE A HB   1 
ATOM   4665  H HG12 . ILE A 1 527 ? 170.780 161.984 194.590 1.00 18.89  ? 527 ILE A HG12 1 
ATOM   4666  H HG13 . ILE A 1 527 ? 169.565 162.798 193.975 1.00 20.31  ? 527 ILE A HG13 1 
ATOM   4667  H HG21 . ILE A 1 527 ? 170.088 159.965 195.938 1.00 19.28  ? 527 ILE A HG21 1 
ATOM   4668  H HG22 . ILE A 1 527 ? 169.182 158.932 195.142 1.00 21.75  ? 527 ILE A HG22 1 
ATOM   4669  H HG23 . ILE A 1 527 ? 170.563 159.419 194.525 1.00 18.97  ? 527 ILE A HG23 1 
ATOM   4670  H HD11 . ILE A 1 527 ? 169.985 163.595 196.078 1.00 23.94  ? 527 ILE A HD11 1 
ATOM   4671  H HD12 . ILE A 1 527 ? 168.575 162.865 196.093 1.00 23.71  ? 527 ILE A HD12 1 
ATOM   4672  H HD13 . ILE A 1 527 ? 169.853 162.134 196.689 1.00 21.96  ? 527 ILE A HD13 1 
ATOM   4673  N N    . TRP A 1 528 ? 167.135 159.002 192.631 1.00 20.29  ? 528 TRP A N    1 
ATOM   4674  C CA   . TRP A 1 528 ? 166.575 157.684 192.353 1.00 20.91  ? 528 TRP A CA   1 
ATOM   4675  C C    . TRP A 1 528 ? 166.846 157.261 190.915 1.00 18.91  ? 528 TRP A C    1 
ATOM   4676  O O    . TRP A 1 528 ? 167.224 156.111 190.660 1.00 19.95  ? 528 TRP A O    1 
ATOM   4677  C CB   . TRP A 1 528 ? 165.075 157.673 192.640 1.00 18.15  ? 528 TRP A CB   1 
ATOM   4678  C CG   . TRP A 1 528 ? 164.502 156.292 192.663 1.00 18.43  ? 528 TRP A CG   1 
ATOM   4679  C CD1  . TRP A 1 528 ? 163.858 155.655 191.643 1.00 19.31  ? 528 TRP A CD1  1 
ATOM   4680  C CD2  . TRP A 1 528 ? 164.533 155.368 193.757 1.00 18.40  ? 528 TRP A CD2  1 
ATOM   4681  N NE1  . TRP A 1 528 ? 163.481 154.394 192.035 1.00 21.58  ? 528 TRP A NE1  1 
ATOM   4682  C CE2  . TRP A 1 528 ? 163.884 154.193 193.329 1.00 18.41  ? 528 TRP A CE2  1 
ATOM   4683  C CE3  . TRP A 1 528 ? 165.044 155.421 195.057 1.00 20.68  ? 528 TRP A CE3  1 
ATOM   4684  C CZ2  . TRP A 1 528 ? 163.733 153.081 194.155 1.00 21.61  ? 528 TRP A CZ2  1 
ATOM   4685  C CZ3  . TRP A 1 528 ? 164.893 154.316 195.874 1.00 21.95  ? 528 TRP A CZ3  1 
ATOM   4686  C CH2  . TRP A 1 528 ? 164.243 153.162 195.421 1.00 25.82  ? 528 TRP A CH2  1 
ATOM   4687  H H    . TRP A 1 528 ? 166.559 159.607 192.836 1.00 20.29  ? 528 TRP A H    1 
ATOM   4688  H HA   . TRP A 1 528 ? 166.995 157.035 192.939 1.00 20.30  ? 528 TRP A HA   1 
ATOM   4689  H HB2  . TRP A 1 528 ? 164.916 158.079 193.507 1.00 18.07  ? 528 TRP A HB2  1 
ATOM   4690  H HB3  . TRP A 1 528 ? 164.617 158.177 191.949 1.00 18.77  ? 528 TRP A HB3  1 
ATOM   4691  H HD1  . TRP A 1 528 ? 163.696 156.022 190.804 1.00 18.31  ? 528 TRP A HD1  1 
ATOM   4692  H HE1  . TRP A 1 528 ? 163.061 153.823 191.548 1.00 21.12  ? 528 TRP A HE1  1 
ATOM   4693  H HE3  . TRP A 1 528 ? 165.477 156.183 195.365 1.00 21.32  ? 528 TRP A HE3  1 
ATOM   4694  H HZ2  . TRP A 1 528 ? 163.301 152.313 193.857 1.00 22.23  ? 528 TRP A HZ2  1 
ATOM   4695  H HZ3  . TRP A 1 528 ? 165.229 154.340 196.741 1.00 23.46  ? 528 TRP A HZ3  1 
ATOM   4696  H HH2  . TRP A 1 528 ? 164.156 152.435 195.993 1.00 27.12  ? 528 TRP A HH2  1 
ATOM   4697  N N    . ASP A 1 529 ? 166.663 158.174 189.957 1.00 19.29  ? 529 ASP A N    1 
ATOM   4698  C CA   . ASP A 1 529 ? 166.923 157.829 188.562 1.00 19.98  ? 529 ASP A CA   1 
ATOM   4699  C C    . ASP A 1 529 ? 168.399 157.535 188.323 1.00 16.69  ? 529 ASP A C    1 
ATOM   4700  O O    . ASP A 1 529 ? 168.739 156.582 187.612 1.00 15.09  ? 529 ASP A O    1 
ATOM   4701  C CB   . ASP A 1 529 ? 166.445 158.951 187.641 1.00 22.14  ? 529 ASP A CB   1 
ATOM   4702  C CG   . ASP A 1 529 ? 165.023 159.381 187.934 1.00 32.20  ? 529 ASP A CG   1 
ATOM   4703  O OD1  . ASP A 1 529 ? 164.471 158.952 188.969 1.00 34.50  ? 529 ASP A OD1  1 
ATOM   4704  O OD2  . ASP A 1 529 ? 164.458 160.153 187.132 1.00 25.17  ? 529 ASP A OD2  1 
ATOM   4705  H H    . ASP A 1 529 ? 166.396 158.981 190.088 1.00 20.42  ? 529 ASP A H    1 
ATOM   4706  H HA   . ASP A 1 529 ? 166.422 157.029 188.341 1.00 21.12  ? 529 ASP A HA   1 
ATOM   4707  H HB2  . ASP A 1 529 ? 167.021 159.722 187.755 1.00 20.37  ? 529 ASP A HB2  1 
ATOM   4708  H HB3  . ASP A 1 529 ? 166.481 158.642 186.721 1.00 22.69  ? 529 ASP A HB3  1 
ATOM   4709  N N    . LEU A 1 530 ? 169.293 158.338 188.905 1.00 22.65  ? 530 LEU A N    1 
ATOM   4710  C CA   . LEU A 1 530 ? 170.712 158.197 188.598 1.00 18.58  ? 530 LEU A CA   1 
ATOM   4711  C C    . LEU A 1 530 ? 171.318 156.972 189.273 1.00 21.19  ? 530 LEU A C    1 
ATOM   4712  O O    . LEU A 1 530 ? 172.157 156.284 188.680 1.00 24.67  ? 530 LEU A O    1 
ATOM   4713  C CB   . LEU A 1 530 ? 171.463 159.463 189.014 1.00 20.84  ? 530 LEU A CB   1 
ATOM   4714  C CG   . LEU A 1 530 ? 171.188 160.722 188.186 1.00 23.74  ? 530 LEU A CG   1 
ATOM   4715  C CD1  . LEU A 1 530 ? 172.010 161.889 188.707 1.00 22.92  ? 530 LEU A CD1  1 
ATOM   4716  C CD2  . LEU A 1 530 ? 171.472 160.484 186.710 1.00 17.37  ? 530 LEU A CD2  1 
ATOM   4717  H H    . LEU A 1 530 ? 169.105 158.959 189.469 1.00 21.59  ? 530 LEU A H    1 
ATOM   4718  H HA   . LEU A 1 530 ? 170.816 158.083 187.640 1.00 19.43  ? 530 LEU A HA   1 
ATOM   4719  H HB2  . LEU A 1 530 ? 171.226 159.666 189.932 1.00 19.76  ? 530 LEU A HB2  1 
ATOM   4720  H HB3  . LEU A 1 530 ? 172.413 159.286 188.960 1.00 21.17  ? 530 LEU A HB3  1 
ATOM   4721  H HG   . LEU A 1 530 ? 170.250 160.955 188.273 1.00 22.62  ? 530 LEU A HG   1 
ATOM   4722  H HD11 . LEU A 1 530 ? 171.845 162.666 188.150 1.00 22.12  ? 530 LEU A HD11 1 
ATOM   4723  H HD12 . LEU A 1 530 ? 171.748 162.077 189.622 1.00 21.26  ? 530 LEU A HD12 1 
ATOM   4724  H HD13 . LEU A 1 530 ? 172.950 161.652 188.674 1.00 21.24  ? 530 LEU A HD13 1 
ATOM   4725  H HD21 . LEU A 1 530 ? 171.506 161.339 186.253 1.00 19.11  ? 530 LEU A HD21 1 
ATOM   4726  H HD22 . LEU A 1 530 ? 172.324 160.028 186.624 1.00 17.47  ? 530 LEU A HD22 1 
ATOM   4727  H HD23 . LEU A 1 530 ? 170.765 159.936 186.336 1.00 18.12  ? 530 LEU A HD23 1 
ATOM   4728  N N    . LYS A 1 531 ? 170.911 156.681 190.508 1.00 23.83  ? 531 LYS A N    1 
ATOM   4729  C CA   . LYS A 1 531 ? 171.551 155.626 191.285 1.00 20.91  ? 531 LYS A CA   1 
ATOM   4730  C C    . LYS A 1 531 ? 170.831 154.287 191.173 1.00 23.33  ? 531 LYS A C    1 
ATOM   4731  O O    . LYS A 1 531 ? 171.485 153.242 191.093 1.00 27.59  ? 531 LYS A O    1 
ATOM   4732  C CB   . LYS A 1 531 ? 171.636 156.044 192.756 1.00 19.73  ? 531 LYS A CB   1 
ATOM   4733  C CG   . LYS A 1 531 ? 172.450 155.100 193.632 1.00 24.87  ? 531 LYS A CG   1 
ATOM   4734  C CD   . LYS A 1 531 ? 173.871 155.606 193.823 1.00 30.52  ? 531 LYS A CD   1 
ATOM   4735  C CE   . LYS A 1 531 ? 174.826 154.473 194.165 1.00 36.24  ? 531 LYS A CE   1 
ATOM   4736  N NZ   . LYS A 1 531 ? 175.021 153.534 193.025 1.00 33.83  ? 531 LYS A NZ   1 
ATOM   4737  H H    . LYS A 1 531 ? 170.267 157.079 190.916 1.00 21.65  ? 531 LYS A H    1 
ATOM   4738  H HA   . LYS A 1 531 ? 172.457 155.503 190.960 1.00 22.77  ? 531 LYS A HA   1 
ATOM   4739  H HB2  . LYS A 1 531 ? 172.046 156.921 192.807 1.00 22.17  ? 531 LYS A HB2  1 
ATOM   4740  H HB3  . LYS A 1 531 ? 170.738 156.081 193.120 1.00 21.22  ? 531 LYS A HB3  1 
ATOM   4741  H HG2  . LYS A 1 531 ? 172.032 155.036 194.505 1.00 25.54  ? 531 LYS A HG2  1 
ATOM   4742  H HG3  . LYS A 1 531 ? 172.493 154.225 193.217 1.00 25.72  ? 531 LYS A HG3  1 
ATOM   4743  H HD2  . LYS A 1 531 ? 174.176 156.022 193.001 1.00 28.57  ? 531 LYS A HD2  1 
ATOM   4744  H HD3  . LYS A 1 531 ? 173.887 156.248 194.550 1.00 28.36  ? 531 LYS A HD3  1 
ATOM   4745  H HE2  . LYS A 1 531 ? 175.690 154.846 194.399 1.00 34.47  ? 531 LYS A HE2  1 
ATOM   4746  H HE3  . LYS A 1 531 ? 174.467 153.970 194.912 1.00 33.10  ? 531 LYS A HE3  1 
ATOM   4747  H HZ1  . LYS A 1 531 ? 175.621 152.914 193.243 1.00 32.95  ? 531 LYS A HZ1  1 
ATOM   4748  H HZ2  . LYS A 1 531 ? 174.252 153.134 192.825 1.00 30.77  ? 531 LYS A HZ2  1 
ATOM   4749  H HZ3  . LYS A 1 531 ? 175.311 153.979 192.311 1.00 31.67  ? 531 LYS A HZ3  1 
ATOM   4750  N N    . MET A 1 532 ? 169.497 154.292 191.165 1.00 23.51  ? 532 MET A N    1 
ATOM   4751  C CA   . MET A 1 532 ? 168.718 153.058 191.211 1.00 20.64  ? 532 MET A CA   1 
ATOM   4752  C C    . MET A 1 532 ? 168.241 152.625 189.829 1.00 18.89  ? 532 MET A C    1 
ATOM   4753  O O    . MET A 1 532 ? 168.515 151.500 189.400 1.00 21.25  ? 532 MET A O    1 
ATOM   4754  C CB   . MET A 1 532 ? 167.521 153.236 192.156 1.00 20.15  ? 532 MET A CB   1 
ATOM   4755  C CG   . MET A 1 532 ? 167.908 153.629 193.581 1.00 21.10  ? 532 MET A CG   1 
ATOM   4756  S SD   . MET A 1 532 ? 168.565 152.306 194.630 1.00 28.96  ? 532 MET A SD   1 
ATOM   4757  C CE   . MET A 1 532 ? 167.734 150.845 194.009 1.00 24.38  ? 532 MET A CE   1 
ATOM   4758  H H    . MET A 1 532 ? 169.018 155.005 191.132 1.00 21.70  ? 532 MET A H    1 
ATOM   4759  H HA   . MET A 1 532 ? 169.275 152.354 191.578 1.00 21.78  ? 532 MET A HA   1 
ATOM   4760  H HB2  . MET A 1 532 ? 166.965 153.949 191.806 1.00 20.05  ? 532 MET A HB2  1 
ATOM   4761  H HB3  . MET A 1 532 ? 167.007 152.417 192.178 1.00 22.20  ? 532 MET A HB3  1 
ATOM   4762  H HG2  . MET A 1 532 ? 168.582 154.325 193.538 1.00 21.23  ? 532 MET A HG2  1 
ATOM   4763  H HG3  . MET A 1 532 ? 167.118 153.977 194.022 1.00 22.58  ? 532 MET A HG3  1 
ATOM   4764  H HE1  . MET A 1 532 ? 167.923 150.100 194.601 1.00 26.23  ? 532 MET A HE1  1 
ATOM   4765  H HE2  . MET A 1 532 ? 166.779 151.012 193.983 1.00 23.54  ? 532 MET A HE2  1 
ATOM   4766  H HE3  . MET A 1 532 ? 168.061 150.649 193.117 1.00 23.52  ? 532 MET A HE3  1 
ATOM   4767  N N    . ASP A 1 533 ? 167.523 153.499 189.121 1.00 15.17  ? 533 ASP A N    1 
ATOM   4768  C CA   . ASP A 1 533 ? 166.973 153.117 187.824 1.00 13.13  ? 533 ASP A CA   1 
ATOM   4769  C C    . ASP A 1 533 ? 168.079 152.777 186.833 1.00 13.18  ? 533 ASP A C    1 
ATOM   4770  O O    . ASP A 1 533 ? 167.991 151.773 186.115 1.00 14.22  ? 533 ASP A O    1 
ATOM   4771  C CB   . ASP A 1 533 ? 166.094 154.240 187.277 1.00 15.25  ? 533 ASP A CB   1 
ATOM   4772  C CG   . ASP A 1 533 ? 164.863 154.483 188.127 1.00 14.53  ? 533 ASP A CG   1 
ATOM   4773  O OD1  . ASP A 1 533 ? 164.578 153.652 189.014 1.00 18.86  ? 533 ASP A OD1  1 
ATOM   4774  O OD2  . ASP A 1 533 ? 164.180 155.505 187.908 1.00 15.75  ? 533 ASP A OD2  1 
ATOM   4775  H H    . ASP A 1 533 ? 167.345 154.304 189.365 1.00 17.82  ? 533 ASP A H    1 
ATOM   4776  H HA   . ASP A 1 533 ? 166.419 152.329 187.936 1.00 15.53  ? 533 ASP A HA   1 
ATOM   4777  H HB2  . ASP A 1 533 ? 166.609 155.061 187.250 1.00 17.30  ? 533 ASP A HB2  1 
ATOM   4778  H HB3  . ASP A 1 533 ? 165.799 154.005 186.384 1.00 16.28  ? 533 ASP A HB3  1 
ATOM   4779  N N    . TRP A 1 534 ? 169.128 153.596 186.780 1.00 20.61  ? 534 TRP A N    1 
ATOM   4780  C CA   . TRP A 1 534 ? 170.216 153.381 185.836 1.00 16.22  ? 534 TRP A CA   1 
ATOM   4781  C C    . TRP A 1 534 ? 171.336 152.522 186.403 1.00 16.39  ? 534 TRP A C    1 
ATOM   4782  O O    . TRP A 1 534 ? 172.141 151.991 185.629 1.00 19.54  ? 534 TRP A O    1 
ATOM   4783  C CB   . TRP A 1 534 ? 170.795 154.725 185.383 1.00 12.92  ? 534 TRP A CB   1 
ATOM   4784  C CG   . TRP A 1 534 ? 169.816 155.587 184.642 1.00 14.91  ? 534 TRP A CG   1 
ATOM   4785  C CD1  . TRP A 1 534 ? 168.530 155.270 184.310 1.00 12.99  ? 534 TRP A CD1  1 
ATOM   4786  C CD2  . TRP A 1 534 ? 170.046 156.908 184.139 1.00 16.70  ? 534 TRP A CD2  1 
ATOM   4787  N NE1  . TRP A 1 534 ? 167.946 156.312 183.634 1.00 14.59  ? 534 TRP A NE1  1 
ATOM   4788  C CE2  . TRP A 1 534 ? 168.856 157.330 183.515 1.00 14.30  ? 534 TRP A CE2  1 
ATOM   4789  C CE3  . TRP A 1 534 ? 171.143 157.775 184.155 1.00 14.82  ? 534 TRP A CE3  1 
ATOM   4790  C CZ2  . TRP A 1 534 ? 168.731 158.580 182.913 1.00 15.47  ? 534 TRP A CZ2  1 
ATOM   4791  C CZ3  . TRP A 1 534 ? 171.017 159.015 183.558 1.00 18.55  ? 534 TRP A CZ3  1 
ATOM   4792  C CH2  . TRP A 1 534 ? 169.820 159.406 182.945 1.00 17.40  ? 534 TRP A CH2  1 
ATOM   4793  H H    . TRP A 1 534 ? 169.231 154.286 187.283 1.00 18.93  ? 534 TRP A H    1 
ATOM   4794  H HA   . TRP A 1 534 ? 169.867 152.929 185.052 1.00 16.64  ? 534 TRP A HA   1 
ATOM   4795  H HB2  . TRP A 1 534 ? 171.092 155.217 186.164 1.00 14.77  ? 534 TRP A HB2  1 
ATOM   4796  H HB3  . TRP A 1 534 ? 171.547 154.558 184.793 1.00 13.83  ? 534 TRP A HB3  1 
ATOM   4797  H HD1  . TRP A 1 534 ? 168.110 154.466 184.514 1.00 14.22  ? 534 TRP A HD1  1 
ATOM   4798  H HE1  . TRP A 1 534 ? 167.140 156.324 183.333 1.00 14.73  ? 534 TRP A HE1  1 
ATOM   4799  H HE3  . TRP A 1 534 ? 171.941 157.522 184.560 1.00 15.15  ? 534 TRP A HE3  1 
ATOM   4800  H HZ2  . TRP A 1 534 ? 167.938 158.843 182.506 1.00 17.14  ? 534 TRP A HZ2  1 
ATOM   4801  H HZ3  . TRP A 1 534 ? 171.740 159.600 183.563 1.00 18.88  ? 534 TRP A HZ3  1 
ATOM   4802  H HH2  . TRP A 1 534 ? 169.765 160.246 182.551 1.00 16.66  ? 534 TRP A HH2  1 
ATOM   4803  N N    . GLY A 1 535 ? 171.411 152.373 187.724 1.00 19.31  ? 535 GLY A N    1 
ATOM   4804  C CA   . GLY A 1 535 ? 172.450 151.566 188.328 1.00 20.80  ? 535 GLY A CA   1 
ATOM   4805  C C    . GLY A 1 535 ? 173.852 152.099 188.155 1.00 27.69  ? 535 GLY A C    1 
ATOM   4806  O O    . GLY A 1 535 ? 174.812 151.364 188.405 1.00 32.75  ? 535 GLY A O    1 
ATOM   4807  H H    . GLY A 1 535 ? 170.869 152.732 188.287 1.00 19.59  ? 535 GLY A H    1 
ATOM   4808  H HA2  . GLY A 1 535 ? 172.275 151.488 189.279 1.00 21.61  ? 535 GLY A HA2  1 
ATOM   4809  H HA3  . GLY A 1 535 ? 172.419 150.675 187.944 1.00 20.87  ? 535 GLY A HA3  1 
ATOM   4810  N N    . LEU A 1 536 ? 174.003 153.352 187.737 1.00 30.33  ? 536 LEU A N    1 
ATOM   4811  C CA   . LEU A 1 536 ? 175.319 153.932 187.531 1.00 28.55  ? 536 LEU A CA   1 
ATOM   4812  C C    . LEU A 1 536 ? 175.942 154.321 188.870 1.00 33.85  ? 536 LEU A C    1 
ATOM   4813  O O    . LEU A 1 536 ? 175.349 154.153 189.939 1.00 30.81  ? 536 LEU A O    1 
ATOM   4814  C CB   . LEU A 1 536 ? 175.225 155.147 186.609 1.00 25.65  ? 536 LEU A CB   1 
ATOM   4815  C CG   . LEU A 1 536 ? 174.671 154.871 185.208 1.00 26.58  ? 536 LEU A CG   1 
ATOM   4816  C CD1  . LEU A 1 536 ? 174.595 156.157 184.400 1.00 29.47  ? 536 LEU A CD1  1 
ATOM   4817  C CD2  . LEU A 1 536 ? 175.510 153.829 184.482 1.00 23.14  ? 536 LEU A CD2  1 
ATOM   4818  H H    . LEU A 1 536 ? 173.354 153.888 187.564 1.00 27.07  ? 536 LEU A H    1 
ATOM   4819  H HA   . LEU A 1 536 ? 175.896 153.275 187.114 1.00 27.26  ? 536 LEU A HA   1 
ATOM   4820  H HB2  . LEU A 1 536 ? 174.644 155.803 187.026 1.00 23.30  ? 536 LEU A HB2  1 
ATOM   4821  H HB3  . LEU A 1 536 ? 176.112 155.523 186.502 1.00 26.65  ? 536 LEU A HB3  1 
ATOM   4822  H HG   . LEU A 1 536 ? 173.771 154.520 185.292 1.00 25.45  ? 536 LEU A HG   1 
ATOM   4823  H HD11 . LEU A 1 536 ? 174.176 155.967 183.545 1.00 27.55  ? 536 LEU A HD11 1 
ATOM   4824  H HD12 . LEU A 1 536 ? 174.068 156.807 184.890 1.00 24.93  ? 536 LEU A HD12 1 
ATOM   4825  H HD13 . LEU A 1 536 ? 175.493 156.496 184.260 1.00 30.12  ? 536 LEU A HD13 1 
ATOM   4826  H HD21 . LEU A 1 536 ? 175.188 153.747 183.571 1.00 22.63  ? 536 LEU A HD21 1 
ATOM   4827  H HD22 . LEU A 1 536 ? 176.437 154.115 184.481 1.00 23.78  ? 536 LEU A HD22 1 
ATOM   4828  H HD23 . LEU A 1 536 ? 175.426 152.978 184.938 1.00 22.82  ? 536 LEU A HD23 1 
ATOM   4829  N N    . PHE A 1 537 ? 177.164 154.849 188.802 1.00 38.11  ? 537 PHE A N    1 
ATOM   4830  C CA   . PHE A 1 537 ? 177.933 155.245 189.977 1.00 37.32  ? 537 PHE A CA   1 
ATOM   4831  C C    . PHE A 1 537 ? 178.234 154.067 190.894 1.00 41.37  ? 537 PHE A C    1 
ATOM   4832  O O    . PHE A 1 537 ? 178.449 154.255 192.096 1.00 39.68  ? 537 PHE A O    1 
ATOM   4833  C CB   . PHE A 1 537 ? 177.211 156.344 190.764 1.00 32.77  ? 537 PHE A CB   1 
ATOM   4834  C CG   . PHE A 1 537 ? 176.723 157.482 189.912 1.00 40.09  ? 537 PHE A CG   1 
ATOM   4835  C CD1  . PHE A 1 537 ? 177.537 158.574 189.659 1.00 37.96  ? 537 PHE A CD1  1 
ATOM   4836  C CD2  . PHE A 1 537 ? 175.455 157.456 189.357 1.00 40.50  ? 537 PHE A CD2  1 
ATOM   4837  C CE1  . PHE A 1 537 ? 177.090 159.621 188.875 1.00 37.07  ? 537 PHE A CE1  1 
ATOM   4838  C CE2  . PHE A 1 537 ? 175.007 158.498 188.570 1.00 40.04  ? 537 PHE A CE2  1 
ATOM   4839  C CZ   . PHE A 1 537 ? 175.825 159.582 188.329 1.00 39.28  ? 537 PHE A CZ   1 
ATOM   4840  H H    . PHE A 1 537 ? 177.579 154.991 188.062 1.00 34.46  ? 537 PHE A H    1 
ATOM   4841  H HA   . PHE A 1 537 ? 178.782 155.608 189.680 1.00 35.96  ? 537 PHE A HA   1 
ATOM   4842  H HB2  . PHE A 1 537 ? 176.442 155.957 191.210 1.00 33.34  ? 537 PHE A HB2  1 
ATOM   4843  H HB3  . PHE A 1 537 ? 177.823 156.709 191.423 1.00 34.07  ? 537 PHE A HB3  1 
ATOM   4844  H HD1  . PHE A 1 537 ? 178.391 158.605 190.025 1.00 37.21  ? 537 PHE A HD1  1 
ATOM   4845  H HD2  . PHE A 1 537 ? 174.899 156.728 189.516 1.00 34.41  ? 537 PHE A HD2  1 
ATOM   4846  H HE1  . PHE A 1 537 ? 177.644 160.350 188.712 1.00 35.40  ? 537 PHE A HE1  1 
ATOM   4847  H HE2  . PHE A 1 537 ? 174.153 158.470 188.204 1.00 33.33  ? 537 PHE A HE2  1 
ATOM   4848  H HZ   . PHE A 1 537 ? 175.523 160.285 187.800 1.00 36.10  ? 537 PHE A HZ   1 
ATOM   4849  N N    . ASP A 1 538 ? 178.253 152.851 190.353 1.00 43.68  ? 538 ASP A N    1 
ATOM   4850  C CA   . ASP A 1 538 ? 178.492 151.673 191.173 1.00 46.24  ? 538 ASP A CA   1 
ATOM   4851  C C    . ASP A 1 538 ? 179.920 151.666 191.701 1.00 56.01  ? 538 ASP A C    1 
ATOM   4852  O O    . ASP A 1 538 ? 180.859 152.077 191.014 1.00 60.41  ? 538 ASP A O    1 
ATOM   4853  C CB   . ASP A 1 538 ? 178.226 150.403 190.364 1.00 54.35  ? 538 ASP A CB   1 
ATOM   4854  C CG   . ASP A 1 538 ? 178.223 149.153 191.223 1.00 65.07  ? 538 ASP A CG   1 
ATOM   4855  O OD1  . ASP A 1 538 ? 178.364 149.277 192.458 1.00 61.55  ? 538 ASP A OD1  1 
ATOM   4856  O OD2  . ASP A 1 538 ? 178.080 148.046 190.663 1.00 65.75  ? 538 ASP A OD2  1 
ATOM   4857  H H    . ASP A 1 538 ? 178.131 152.685 189.518 1.00 42.13  ? 538 ASP A H    1 
ATOM   4858  H HA   . ASP A 1 538 ? 177.887 151.683 191.931 1.00 46.49  ? 538 ASP A HA   1 
ATOM   4859  H HB2  . ASP A 1 538 ? 177.360 150.475 189.933 1.00 48.69  ? 538 ASP A HB2  1 
ATOM   4860  H HB3  . ASP A 1 538 ? 178.923 150.303 189.697 1.00 54.55  ? 538 ASP A HB3  1 
ATOM   4861  N N    . LYS A 1 539 ? 180.079 151.194 192.939 1.00 62.06  ? 539 LYS A N    1 
ATOM   4862  C CA   . LYS A 1 539 ? 181.409 151.093 193.529 1.00 63.77  ? 539 LYS A CA   1 
ATOM   4863  C C    . LYS A 1 539 ? 182.251 150.045 192.813 1.00 62.46  ? 539 LYS A C    1 
ATOM   4864  O O    . LYS A 1 539 ? 183.481 150.161 192.749 1.00 63.47  ? 539 LYS A O    1 
ATOM   4865  C CB   . LYS A 1 539 ? 181.293 150.762 195.016 1.00 63.96  ? 539 LYS A CB   1 
ATOM   4866  C CG   . LYS A 1 539 ? 180.766 149.362 195.293 1.00 64.24  ? 539 LYS A CG   1 
ATOM   4867  C CD   . LYS A 1 539 ? 180.341 149.201 196.743 1.00 67.14  ? 539 LYS A CD   1 
ATOM   4868  C CE   . LYS A 1 539 ? 179.808 147.803 197.011 1.00 66.94  ? 539 LYS A CE   1 
ATOM   4869  N NZ   . LYS A 1 539 ? 179.313 147.648 198.406 1.00 68.48  ? 539 LYS A NZ   1 
ATOM   4870  H H    . LYS A 1 539 ? 179.439 150.930 193.450 1.00 59.67  ? 539 LYS A H    1 
ATOM   4871  H HA   . LYS A 1 539 ? 181.859 151.949 193.445 1.00 60.53  ? 539 LYS A HA   1 
ATOM   4872  H HB2  . LYS A 1 539 ? 182.171 150.834 195.422 1.00 63.53  ? 539 LYS A HB2  1 
ATOM   4873  H HB3  . LYS A 1 539 ? 180.686 151.395 195.431 1.00 62.45  ? 539 LYS A HB3  1 
ATOM   4874  H HG2  . LYS A 1 539 ? 179.994 149.194 194.730 1.00 63.56  ? 539 LYS A HG2  1 
ATOM   4875  H HG3  . LYS A 1 539 ? 181.463 148.715 195.108 1.00 63.60  ? 539 LYS A HG3  1 
ATOM   4876  H HD2  . LYS A 1 539 ? 181.105 149.351 197.320 1.00 66.99  ? 539 LYS A HD2  1 
ATOM   4877  H HD3  . LYS A 1 539 ? 179.637 149.838 196.944 1.00 66.80  ? 539 LYS A HD3  1 
ATOM   4878  H HE2  . LYS A 1 539 ? 179.070 147.623 196.407 1.00 66.99  ? 539 LYS A HE2  1 
ATOM   4879  H HE3  . LYS A 1 539 ? 180.519 147.158 196.869 1.00 65.73  ? 539 LYS A HE3  1 
ATOM   4880  H HZ1  . LYS A 1 539 ? 179.009 146.821 198.531 1.00 68.64  ? 539 LYS A HZ1  1 
ATOM   4881  H HZ2  . LYS A 1 539 ? 179.974 147.804 198.982 1.00 66.86  ? 539 LYS A HZ2  1 
ATOM   4882  H HZ3  . LYS A 1 539 ? 178.653 148.225 198.560 1.00 67.39  ? 539 LYS A HZ3  1 
ATOM   4883  N N    . ASN A 1 540 ? 181.606 149.011 192.267 1.00 63.94  ? 540 ASN A N    1 
ATOM   4884  C CA   . ASN A 1 540 ? 182.347 147.932 191.623 1.00 67.41  ? 540 ASN A CA   1 
ATOM   4885  C C    . ASN A 1 540 ? 183.126 148.436 190.415 1.00 67.20  ? 540 ASN A C    1 
ATOM   4886  O O    . ASN A 1 540 ? 184.260 148.005 190.175 1.00 69.86  ? 540 ASN A O    1 
ATOM   4887  C CB   . ASN A 1 540 ? 181.388 146.815 191.212 1.00 74.36  ? 540 ASN A CB   1 
ATOM   4888  C CG   . ASN A 1 540 ? 180.585 146.276 192.380 1.00 78.82  ? 540 ASN A CG   1 
ATOM   4889  O OD1  . ASN A 1 540 ? 180.769 146.698 193.521 1.00 75.62  ? 540 ASN A OD1  1 
ATOM   4890  N ND2  . ASN A 1 540 ? 179.687 145.338 192.099 1.00 76.09  ? 540 ASN A ND2  1 
ATOM   4891  H H    . ASN A 1 540 ? 180.752 148.914 192.258 1.00 65.40  ? 540 ASN A H    1 
ATOM   4892  H HA   . ASN A 1 540 ? 182.982 147.563 192.257 1.00 67.02  ? 540 ASN A HA   1 
ATOM   4893  H HB2  . ASN A 1 540 ? 180.765 147.160 190.553 1.00 69.92  ? 540 ASN A HB2  1 
ATOM   4894  H HB3  . ASN A 1 540 ? 181.899 146.082 190.834 1.00 73.55  ? 540 ASN A HB3  1 
ATOM   4895  H HD21 . ASN A 1 540 ? 179.207 145.001 192.727 1.00 75.11  ? 540 ASN A HD21 1 
ATOM   4896  H HD22 . ASN A 1 540 ? 179.587 145.068 191.288 1.00 74.61  ? 540 ASN A HD22 1 
ATOM   4897  N N    . ALA A 1 541 ? 182.536 149.343 189.641 1.00 62.54  ? 541 ALA A N    1 
ATOM   4898  C CA   . ALA A 1 541 ? 183.185 149.826 188.430 1.00 60.63  ? 541 ALA A CA   1 
ATOM   4899  C C    . ALA A 1 541 ? 184.532 150.460 188.756 1.00 62.24  ? 541 ALA A C    1 
ATOM   4900  O O    . ALA A 1 541 ? 184.643 151.298 189.655 1.00 66.84  ? 541 ALA A O    1 
ATOM   4901  C CB   . ALA A 1 541 ? 182.290 150.841 187.721 1.00 56.32  ? 541 ALA A CB   1 
ATOM   4902  H H    . ALA A 1 541 ? 181.764 149.691 189.794 1.00 62.82  ? 541 ALA A H    1 
ATOM   4903  H HA   . ALA A 1 541 ? 183.337 149.081 187.829 1.00 63.98  ? 541 ALA A HA   1 
ATOM   4904  H HB1  . ALA A 1 541 ? 182.695 151.085 186.874 1.00 60.06  ? 541 ALA A HB1  1 
ATOM   4905  H HB2  . ALA A 1 541 ? 181.421 150.439 187.570 1.00 59.27  ? 541 ALA A HB2  1 
ATOM   4906  H HB3  . ALA A 1 541 ? 182.195 151.625 188.284 1.00 57.20  ? 541 ALA A HB3  1 
ATOM   4907  N N    . GLY A 1 542 ? 185.559 150.053 188.013 1.00 63.90  ? 542 GLY A N    1 
ATOM   4908  C CA   . GLY A 1 542 ? 186.884 150.619 188.170 1.00 66.87  ? 542 GLY A CA   1 
ATOM   4909  C C    . GLY A 1 542 ? 187.371 151.323 186.921 1.00 66.47  ? 542 GLY A C    1 
ATOM   4910  O O    . GLY A 1 542 ? 188.118 152.302 187.003 1.00 67.98  ? 542 GLY A O    1 
ATOM   4911  H H    . GLY A 1 542 ? 185.508 149.444 187.408 1.00 64.18  ? 542 GLY A H    1 
ATOM   4912  H HA2  . GLY A 1 542 ? 186.883 151.258 188.899 1.00 65.89  ? 542 GLY A HA2  1 
ATOM   4913  H HA3  . GLY A 1 542 ? 187.512 149.912 188.386 1.00 66.03  ? 542 GLY A HA3  1 
ATOM   4914  N N    . GLU A 1 543 ? 186.950 150.832 185.753 1.00 63.90  ? 543 GLU A N    1 
ATOM   4915  C CA   . GLU A 1 543 ? 187.356 151.462 184.500 1.00 67.55  ? 543 GLU A CA   1 
ATOM   4916  C C    . GLU A 1 543 ? 186.449 152.636 184.154 1.00 62.64  ? 543 GLU A C    1 
ATOM   4917  O O    . GLU A 1 543 ? 186.916 153.658 183.639 1.00 55.92  ? 543 GLU A O    1 
ATOM   4918  C CB   . GLU A 1 543 ? 187.352 150.433 183.369 1.00 68.93  ? 543 GLU A CB   1 
ATOM   4919  C CG   . GLU A 1 543 ? 188.642 149.639 183.252 1.00 72.93  ? 543 GLU A CG   1 
ATOM   4920  C CD   . GLU A 1 543 ? 188.603 148.628 182.124 1.00 75.52  ? 543 GLU A CD   1 
ATOM   4921  O OE1  . GLU A 1 543 ? 187.561 148.538 181.440 1.00 75.75  ? 543 GLU A OE1  1 
ATOM   4922  O OE2  . GLU A 1 543 ? 189.613 147.923 181.919 1.00 69.70  ? 543 GLU A OE2  1 
ATOM   4923  H H    . GLU A 1 543 ? 186.438 150.148 185.661 1.00 64.75  ? 543 GLU A H    1 
ATOM   4924  H HA   . GLU A 1 543 ? 188.260 151.799 184.594 1.00 66.97  ? 543 GLU A HA   1 
ATOM   4925  H HB2  . GLU A 1 543 ? 186.629 149.804 183.522 1.00 69.35  ? 543 GLU A HB2  1 
ATOM   4926  H HB3  . GLU A 1 543 ? 187.212 150.896 182.528 1.00 67.96  ? 543 GLU A HB3  1 
ATOM   4927  H HG2  . GLU A 1 543 ? 189.376 150.250 183.083 1.00 71.52  ? 543 GLU A HG2  1 
ATOM   4928  H HG3  . GLU A 1 543 ? 188.794 149.158 184.081 1.00 70.92  ? 543 GLU A HG3  1 
ATOM   4929  N N    . ASN A 1 544 ? 185.154 152.509 184.429 1.00 61.82  ? 544 ASN A N    1 
ATOM   4930  C CA   . ASN A 1 544 ? 184.181 153.554 184.142 1.00 52.79  ? 544 ASN A CA   1 
ATOM   4931  C C    . ASN A 1 544 ? 183.908 154.337 185.419 1.00 55.66  ? 544 ASN A C    1 
ATOM   4932  O O    . ASN A 1 544 ? 183.432 153.772 186.410 1.00 57.04  ? 544 ASN A O    1 
ATOM   4933  C CB   . ASN A 1 544 ? 182.887 152.956 183.591 1.00 47.41  ? 544 ASN A CB   1 
ATOM   4934  C CG   . ASN A 1 544 ? 183.121 151.682 182.803 1.00 50.48  ? 544 ASN A CG   1 
ATOM   4935  O OD1  . ASN A 1 544 ? 183.796 151.690 181.774 1.00 47.00  ? 544 ASN A OD1  1 
ATOM   4936  N ND2  . ASN A 1 544 ? 182.562 150.578 183.284 1.00 51.35  ? 544 ASN A ND2  1 
ATOM   4937  H H    . ASN A 1 544 ? 184.809 151.809 184.792 1.00 60.32  ? 544 ASN A H    1 
ATOM   4938  H HA   . ASN A 1 544 ? 184.542 154.164 183.481 1.00 54.43  ? 544 ASN A HA   1 
ATOM   4939  H HB2  . ASN A 1 544 ? 182.296 152.746 184.331 1.00 50.78  ? 544 ASN A HB2  1 
ATOM   4940  H HB3  . ASN A 1 544 ? 182.465 153.601 183.002 1.00 50.47  ? 544 ASN A HB3  1 
ATOM   4941  H HD21 . ASN A 1 544 ? 182.097 150.611 184.006 1.00 52.64  ? 544 ASN A HD21 1 
ATOM   4942  H HD22 . ASN A 1 544 ? 182.665 149.829 182.873 1.00 52.13  ? 544 ASN A HD22 1 
ATOM   4943  N N    . THR A 1 545 ? 184.207 155.632 185.393 1.00 49.01  ? 545 THR A N    1 
ATOM   4944  C CA   . THR A 1 545 ? 183.975 156.500 186.537 1.00 46.57  ? 545 THR A CA   1 
ATOM   4945  C C    . THR A 1 545 ? 182.548 157.030 186.504 1.00 42.44  ? 545 THR A C    1 
ATOM   4946  O O    . THR A 1 545 ? 182.053 157.451 185.455 1.00 40.46  ? 545 THR A O    1 
ATOM   4947  C CB   . THR A 1 545 ? 184.969 157.665 186.552 1.00 47.08  ? 545 THR A CB   1 
ATOM   4948  O OG1  . THR A 1 545 ? 184.797 158.430 187.752 1.00 43.71  ? 545 THR A OG1  1 
ATOM   4949  C CG2  . THR A 1 545 ? 184.767 158.575 185.343 1.00 43.71  ? 545 THR A CG2  1 
ATOM   4950  H H    . THR A 1 545 ? 184.550 156.033 184.714 1.00 49.17  ? 545 THR A H    1 
ATOM   4951  H HA   . THR A 1 545 ? 184.092 155.991 187.355 1.00 47.37  ? 545 THR A HA   1 
ATOM   4952  H HB   . THR A 1 545 ? 185.873 157.316 186.522 1.00 46.47  ? 545 THR A HB   1 
ATOM   4953  H HG1  . THR A 1 545 ? 185.340 159.070 187.765 1.00 43.95  ? 545 THR A HG1  1 
ATOM   4954  H HG21 . THR A 1 545 ? 185.497 159.212 185.285 1.00 44.02  ? 545 THR A HG21 1 
ATOM   4955  H HG22 . THR A 1 545 ? 184.745 158.051 184.528 1.00 44.86  ? 545 THR A HG22 1 
ATOM   4956  H HG23 . THR A 1 545 ? 183.933 159.063 185.426 1.00 44.92  ? 545 THR A HG23 1 
ATOM   4957  N N    . PHE A 1 546 ? 181.889 156.999 187.661 1.00 39.40  ? 546 PHE A N    1 
ATOM   4958  C CA   . PHE A 1 546 ? 180.510 157.448 187.814 1.00 45.83  ? 546 PHE A CA   1 
ATOM   4959  C C    . PHE A 1 546 ? 179.521 156.561 187.067 1.00 41.08  ? 546 PHE A C    1 
ATOM   4960  O O    . PHE A 1 546 ? 178.364 156.949 186.877 1.00 38.41  ? 546 PHE A O    1 
ATOM   4961  C CB   . PHE A 1 546 ? 180.350 158.902 187.352 1.00 47.70  ? 546 PHE A CB   1 
ATOM   4962  C CG   . PHE A 1 546 ? 181.445 159.814 187.826 1.00 47.73  ? 546 PHE A CG   1 
ATOM   4963  C CD1  . PHE A 1 546 ? 181.908 159.745 189.129 1.00 43.49  ? 546 PHE A CD1  1 
ATOM   4964  C CD2  . PHE A 1 546 ? 182.011 160.741 186.968 1.00 47.96  ? 546 PHE A CD2  1 
ATOM   4965  C CE1  . PHE A 1 546 ? 182.915 160.584 189.567 1.00 45.67  ? 546 PHE A CE1  1 
ATOM   4966  C CE2  . PHE A 1 546 ? 183.018 161.583 187.400 1.00 53.36  ? 546 PHE A CE2  1 
ATOM   4967  C CZ   . PHE A 1 546 ? 183.470 161.504 188.701 1.00 48.23  ? 546 PHE A CZ   1 
ATOM   4968  H H    . PHE A 1 546 ? 182.234 156.711 188.395 1.00 42.57  ? 546 PHE A H    1 
ATOM   4969  H HA   . PHE A 1 546 ? 180.278 157.414 188.755 1.00 43.41  ? 546 PHE A HA   1 
ATOM   4970  H HB2  . PHE A 1 546 ? 180.343 158.924 186.383 1.00 45.67  ? 546 PHE A HB2  1 
ATOM   4971  H HB3  . PHE A 1 546 ? 179.511 159.247 187.692 1.00 44.93  ? 546 PHE A HB3  1 
ATOM   4972  H HD1  . PHE A 1 546 ? 181.537 159.127 189.717 1.00 43.21  ? 546 PHE A HD1  1 
ATOM   4973  H HD2  . PHE A 1 546 ? 181.709 160.799 186.090 1.00 45.73  ? 546 PHE A HD2  1 
ATOM   4974  H HE1  . PHE A 1 546 ? 183.219 160.528 190.444 1.00 45.85  ? 546 PHE A HE1  1 
ATOM   4975  H HE2  . PHE A 1 546 ? 183.390 162.202 186.814 1.00 50.18  ? 546 PHE A HE2  1 
ATOM   4976  H HZ   . PHE A 1 546 ? 184.148 162.069 188.994 1.00 47.37  ? 546 PHE A HZ   1 
ATOM   4977  N N    . LEU A 1 547 ? 179.948 155.372 186.648 1.00 39.60  ? 547 LEU A N    1 
ATOM   4978  C CA   . LEU A 1 547 ? 179.111 154.456 185.888 1.00 36.64  ? 547 LEU A CA   1 
ATOM   4979  C C    . LEU A 1 547 ? 179.206 153.062 186.492 1.00 39.35  ? 547 LEU A C    1 
ATOM   4980  O O    . LEU A 1 547 ? 180.129 152.751 187.248 1.00 45.34  ? 547 LEU A O    1 
ATOM   4981  C CB   . LEU A 1 547 ? 179.523 154.409 184.410 1.00 33.23  ? 547 LEU A CB   1 
ATOM   4982  C CG   . LEU A 1 547 ? 179.568 155.749 183.674 1.00 31.45  ? 547 LEU A CG   1 
ATOM   4983  C CD1  . LEU A 1 547 ? 180.080 155.558 182.257 1.00 31.54  ? 547 LEU A CD1  1 
ATOM   4984  C CD2  . LEU A 1 547 ? 178.200 156.405 183.663 1.00 30.18  ? 547 LEU A CD2  1 
ATOM   4985  H H    . LEU A 1 547 ? 180.738 155.067 186.796 1.00 41.89  ? 547 LEU A H    1 
ATOM   4986  H HA   . LEU A 1 547 ? 178.187 154.744 185.938 1.00 36.58  ? 547 LEU A HA   1 
ATOM   4987  H HB2  . LEU A 1 547 ? 180.409 154.021 184.354 1.00 38.70  ? 547 LEU A HB2  1 
ATOM   4988  H HB3  . LEU A 1 547 ? 178.893 153.843 183.937 1.00 34.32  ? 547 LEU A HB3  1 
ATOM   4989  H HG   . LEU A 1 547 ? 180.181 156.343 184.137 1.00 37.07  ? 547 LEU A HG   1 
ATOM   4990  H HD11 . LEU A 1 547 ? 180.043 156.407 181.790 1.00 32.04  ? 547 LEU A HD11 1 
ATOM   4991  H HD12 . LEU A 1 547 ? 180.996 155.240 182.292 1.00 37.07  ? 547 LEU A HD12 1 
ATOM   4992  H HD13 . LEU A 1 547 ? 179.521 154.907 181.805 1.00 30.77  ? 547 LEU A HD13 1 
ATOM   4993  H HD21 . LEU A 1 547 ? 178.249 157.226 183.148 1.00 31.15  ? 547 LEU A HD21 1 
ATOM   4994  H HD22 . LEU A 1 547 ? 177.564 155.795 183.257 1.00 31.97  ? 547 LEU A HD22 1 
ATOM   4995  H HD23 . LEU A 1 547 ? 177.933 156.601 184.573 1.00 33.19  ? 547 LEU A HD23 1 
ATOM   4996  N N    . ARG A 1 548 ? 178.233 152.222 186.149 1.00 42.09  ? 548 ARG A N    1 
ATOM   4997  C CA   . ARG A 1 548 ? 178.229 150.853 186.638 1.00 40.40  ? 548 ARG A CA   1 
ATOM   4998  C C    . ARG A 1 548 ? 179.317 150.039 185.941 1.00 41.88  ? 548 ARG A C    1 
ATOM   4999  O O    . ARG A 1 548 ? 179.853 150.426 184.898 1.00 47.63  ? 548 ARG A O    1 
ATOM   5000  C CB   . ARG A 1 548 ? 176.853 150.214 186.431 1.00 36.18  ? 548 ARG A CB   1 
ATOM   5001  C CG   . ARG A 1 548 ? 176.723 149.353 185.186 1.00 32.86  ? 548 ARG A CG   1 
ATOM   5002  C CD   . ARG A 1 548 ? 175.289 148.888 184.987 1.00 26.67  ? 548 ARG A CD   1 
ATOM   5003  N NE   . ARG A 1 548 ? 174.385 149.989 184.680 1.00 20.34  ? 548 ARG A NE   1 
ATOM   5004  C CZ   . ARG A 1 548 ? 174.361 150.642 183.526 1.00 24.85  ? 548 ARG A CZ   1 
ATOM   5005  N NH1  . ARG A 1 548 ? 175.183 150.329 182.537 1.00 26.51  ? 548 ARG A NH1  1 
ATOM   5006  N NH2  . ARG A 1 548 ? 173.488 151.631 183.358 1.00 26.25  ? 548 ARG A NH2  1 
ATOM   5007  H H    . ARG A 1 548 ? 177.571 152.421 185.637 1.00 37.22  ? 548 ARG A H    1 
ATOM   5008  H HA   . ARG A 1 548 ? 178.418 150.857 187.588 1.00 42.41  ? 548 ARG A HA   1 
ATOM   5009  H HB2  . ARG A 1 548 ? 176.655 149.653 187.197 1.00 36.51  ? 548 ARG A HB2  1 
ATOM   5010  H HB3  . ARG A 1 548 ? 176.192 150.921 186.367 1.00 33.53  ? 548 ARG A HB3  1 
ATOM   5011  H HG2  . ARG A 1 548 ? 176.990 149.867 184.408 1.00 32.67  ? 548 ARG A HG2  1 
ATOM   5012  H HG3  . ARG A 1 548 ? 177.277 148.563 185.277 1.00 33.33  ? 548 ARG A HG3  1 
ATOM   5013  H HD2  . ARG A 1 548 ? 175.259 148.259 184.249 1.00 27.66  ? 548 ARG A HD2  1 
ATOM   5014  H HD3  . ARG A 1 548 ? 174.978 148.461 185.801 1.00 27.15  ? 548 ARG A HD3  1 
ATOM   5015  H HE   . ARG A 1 548 ? 173.796 150.200 185.271 1.00 22.65  ? 548 ARG A HE   1 
ATOM   5016  H HH11 . ARG A 1 548 ? 175.751 149.691 182.632 1.00 27.41  ? 548 ARG A HH11 1 
ATOM   5017  H HH12 . ARG A 1 548 ? 175.149 150.766 181.797 1.00 27.24  ? 548 ARG A HH12 1 
ATOM   5018  H HH21 . ARG A 1 548 ? 172.949 151.842 183.994 1.00 24.78  ? 548 ARG A HH21 1 
ATOM   5019  H HH22 . ARG A 1 548 ? 173.463 152.061 182.613 1.00 25.09  ? 548 ARG A HH22 1 
ATOM   5020  N N    . GLU A 1 549 ? 179.645 148.892 186.540 1.00 43.80  ? 549 GLU A N    1 
ATOM   5021  C CA   . GLU A 1 549 ? 180.782 148.109 186.064 1.00 44.87  ? 549 GLU A CA   1 
ATOM   5022  C C    . GLU A 1 549 ? 180.576 147.644 184.628 1.00 47.46  ? 549 GLU A C    1 
ATOM   5023  O O    . GLU A 1 549 ? 181.491 147.735 183.802 1.00 45.01  ? 549 GLU A O    1 
ATOM   5024  C CB   . GLU A 1 549 ? 181.014 146.914 186.990 1.00 51.72  ? 549 GLU A CB   1 
ATOM   5025  C CG   . GLU A 1 549 ? 182.226 146.063 186.629 1.00 55.07  ? 549 GLU A CG   1 
ATOM   5026  C CD   . GLU A 1 549 ? 182.456 144.914 187.594 1.00 53.11  ? 549 GLU A CD   1 
ATOM   5027  O OE1  . GLU A 1 549 ? 181.652 144.748 188.533 1.00 49.68  ? 549 GLU A OE1  1 
ATOM   5028  O OE2  . GLU A 1 549 ? 183.447 144.177 187.411 1.00 56.70  ? 549 GLU A OE2  1 
ATOM   5029  H H    . GLU A 1 549 ? 179.231 148.551 187.213 1.00 46.05  ? 549 GLU A H    1 
ATOM   5030  H HA   . GLU A 1 549 ? 181.577 148.664 186.086 1.00 47.70  ? 549 GLU A HA   1 
ATOM   5031  H HB2  . GLU A 1 549 ? 181.145 147.243 187.893 1.00 54.49  ? 549 GLU A HB2  1 
ATOM   5032  H HB3  . GLU A 1 549 ? 180.231 146.342 186.962 1.00 51.14  ? 549 GLU A HB3  1 
ATOM   5033  H HG2  . GLU A 1 549 ? 182.096 145.687 185.744 1.00 54.66  ? 549 GLU A HG2  1 
ATOM   5034  H HG3  . GLU A 1 549 ? 183.017 146.623 186.638 1.00 55.10  ? 549 GLU A HG3  1 
ATOM   5035  N N    . GLU A 1 550 ? 179.384 147.144 184.311 1.00 44.38  ? 550 GLU A N    1 
ATOM   5036  C CA   . GLU A 1 550 ? 179.074 146.637 182.980 1.00 39.56  ? 550 GLU A CA   1 
ATOM   5037  C C    . GLU A 1 550 ? 178.258 147.677 182.222 1.00 36.28  ? 550 GLU A C    1 
ATOM   5038  O O    . GLU A 1 550 ? 177.174 148.068 182.669 1.00 40.77  ? 550 GLU A O    1 
ATOM   5039  C CB   . GLU A 1 550 ? 178.307 145.317 183.064 1.00 39.96  ? 550 GLU A CB   1 
ATOM   5040  C CG   . GLU A 1 550 ? 179.092 144.181 183.696 1.00 49.39  ? 550 GLU A CG   1 
ATOM   5041  C CD   . GLU A 1 550 ? 178.384 142.845 183.574 1.00 53.80  ? 550 GLU A CD   1 
ATOM   5042  O OE1  . GLU A 1 550 ? 177.303 142.798 182.950 1.00 45.63  ? 550 GLU A OE1  1 
ATOM   5043  O OE2  . GLU A 1 550 ? 178.909 141.842 184.102 1.00 52.58  ? 550 GLU A OE2  1 
ATOM   5044  H H    . GLU A 1 550 ? 178.727 147.085 184.862 1.00 42.92  ? 550 GLU A H    1 
ATOM   5045  H HA   . GLU A 1 550 ? 179.897 146.480 182.492 1.00 42.96  ? 550 GLU A HA   1 
ATOM   5046  H HB2  . GLU A 1 550 ? 177.508 145.455 183.596 1.00 43.09  ? 550 GLU A HB2  1 
ATOM   5047  H HB3  . GLU A 1 550 ? 178.061 145.043 182.167 1.00 42.37  ? 550 GLU A HB3  1 
ATOM   5048  H HG2  . GLU A 1 550 ? 179.953 144.106 183.257 1.00 46.89  ? 550 GLU A HG2  1 
ATOM   5049  H HG3  . GLU A 1 550 ? 179.214 144.369 184.640 1.00 48.23  ? 550 GLU A HG3  1 
ATOM   5050  N N    . ILE A 1 551 ? 178.778 148.119 181.080 1.00 31.53  ? 551 ILE A N    1 
ATOM   5051  C CA   . ILE A 1 551 ? 178.076 149.029 180.184 1.00 32.06  ? 551 ILE A CA   1 
ATOM   5052  C C    . ILE A 1 551 ? 178.002 148.371 178.814 1.00 36.29  ? 551 ILE A C    1 
ATOM   5053  O O    . ILE A 1 551 ? 179.017 147.896 178.291 1.00 42.94  ? 551 ILE A O    1 
ATOM   5054  C CB   . ILE A 1 551 ? 178.766 150.405 180.108 1.00 34.54  ? 551 ILE A CB   1 
ATOM   5055  C CG1  . ILE A 1 551 ? 180.051 150.327 179.278 1.00 38.99  ? 551 ILE A CG1  1 
ATOM   5056  C CG2  . ILE A 1 551 ? 179.061 150.922 181.509 1.00 34.86  ? 551 ILE A CG2  1 
ATOM   5057  C CD1  . ILE A 1 551 ? 180.941 151.546 179.411 1.00 37.07  ? 551 ILE A CD1  1 
ATOM   5058  H H    . ILE A 1 551 ? 179.560 147.899 180.797 1.00 35.61  ? 551 ILE A H    1 
ATOM   5059  H HA   . ILE A 1 551 ? 177.170 149.162 180.505 1.00 33.93  ? 551 ILE A HA   1 
ATOM   5060  H HB   . ILE A 1 551 ? 178.161 151.026 179.675 1.00 34.74  ? 551 ILE A HB   1 
ATOM   5061  H HG12 . ILE A 1 551 ? 180.562 149.553 179.562 1.00 39.23  ? 551 ILE A HG12 1 
ATOM   5062  H HG13 . ILE A 1 551 ? 179.817 150.243 178.341 1.00 37.42  ? 551 ILE A HG13 1 
ATOM   5063  H HG21 . ILE A 1 551 ? 179.211 151.880 181.470 1.00 35.89  ? 551 ILE A HG21 1 
ATOM   5064  H HG22 . ILE A 1 551 ? 178.300 150.731 182.081 1.00 35.55  ? 551 ILE A HG22 1 
ATOM   5065  H HG23 . ILE A 1 551 ? 179.850 150.475 181.852 1.00 38.11  ? 551 ILE A HG23 1 
ATOM   5066  H HD11 . ILE A 1 551 ? 181.587 151.545 178.688 1.00 38.98  ? 551 ILE A HD11 1 
ATOM   5067  H HD12 . ILE A 1 551 ? 180.391 152.344 179.363 1.00 36.09  ? 551 ILE A HD12 1 
ATOM   5068  H HD13 . ILE A 1 551 ? 181.400 151.512 180.265 1.00 38.61  ? 551 ILE A HD13 1 
ATOM   5069  N N    . VAL A 1 552 ? 176.800 148.330 178.242 1.00 34.02  ? 552 VAL A N    1 
ATOM   5070  C CA   . VAL A 1 552 ? 176.572 147.644 176.975 1.00 29.18  ? 552 VAL A CA   1 
ATOM   5071  C C    . VAL A 1 552 ? 176.613 148.647 175.830 1.00 31.12  ? 552 VAL A C    1 
ATOM   5072  O O    . VAL A 1 552 ? 177.009 148.308 174.709 1.00 35.09  ? 552 VAL A O    1 
ATOM   5073  C CB   . VAL A 1 552 ? 175.236 146.879 176.993 1.00 32.91  ? 552 VAL A CB   1 
ATOM   5074  C CG1  . VAL A 1 552 ? 175.091 146.093 178.286 1.00 30.02  ? 552 VAL A CG1  1 
ATOM   5075  C CG2  . VAL A 1 552 ? 174.069 147.838 176.818 1.00 26.48  ? 552 VAL A CG2  1 
ATOM   5076  H H    . VAL A 1 552 ? 176.094 148.696 178.572 1.00 34.48  ? 552 VAL A H    1 
ATOM   5077  H HA   . VAL A 1 552 ? 177.282 146.999 176.833 1.00 31.10  ? 552 VAL A HA   1 
ATOM   5078  H HB   . VAL A 1 552 ? 175.221 146.250 176.255 1.00 32.04  ? 552 VAL A HB   1 
ATOM   5079  H HG11 . VAL A 1 552 ? 174.357 145.466 178.194 1.00 29.27  ? 552 VAL A HG11 1 
ATOM   5080  H HG12 . VAL A 1 552 ? 175.917 145.613 178.457 1.00 32.14  ? 552 VAL A HG12 1 
ATOM   5081  H HG13 . VAL A 1 552 ? 174.911 146.710 179.012 1.00 30.09  ? 552 VAL A HG13 1 
ATOM   5082  H HG21 . VAL A 1 552 ? 173.258 147.409 177.134 1.00 25.33  ? 552 VAL A HG21 1 
ATOM   5083  H HG22 . VAL A 1 552 ? 174.243 148.639 177.336 1.00 28.06  ? 552 VAL A HG22 1 
ATOM   5084  H HG23 . VAL A 1 552 ? 173.981 148.064 175.879 1.00 27.27  ? 552 VAL A HG23 1 
ATOM   5085  N N    . TYR A 1 553 ? 176.204 149.884 176.098 1.00 30.58  ? 553 TYR A N    1 
ATOM   5086  C CA   . TYR A 1 553 ? 176.184 150.892 175.053 1.00 30.54  ? 553 TYR A CA   1 
ATOM   5087  C C    . TYR A 1 553 ? 177.612 151.266 174.652 1.00 36.72  ? 553 TYR A C    1 
ATOM   5088  O O    . TYR A 1 553 ? 178.521 151.269 175.486 1.00 38.52  ? 553 TYR A O    1 
ATOM   5089  C CB   . TYR A 1 553 ? 175.423 152.129 175.517 1.00 29.92  ? 553 TYR A CB   1 
ATOM   5090  C CG   . TYR A 1 553 ? 173.951 151.874 175.755 1.00 27.94  ? 553 TYR A CG   1 
ATOM   5091  C CD1  . TYR A 1 553 ? 173.160 151.290 174.775 1.00 20.67  ? 553 TYR A CD1  1 
ATOM   5092  C CD2  . TYR A 1 553 ? 173.355 152.211 176.962 1.00 21.22  ? 553 TYR A CD2  1 
ATOM   5093  C CE1  . TYR A 1 553 ? 171.818 151.051 174.988 1.00 14.04  ? 553 TYR A CE1  1 
ATOM   5094  C CE2  . TYR A 1 553 ? 172.012 151.977 177.184 1.00 21.05  ? 553 TYR A CE2  1 
ATOM   5095  C CZ   . TYR A 1 553 ? 171.249 151.396 176.194 1.00 20.21  ? 553 TYR A CZ   1 
ATOM   5096  O OH   . TYR A 1 553 ? 169.911 151.158 176.410 1.00 26.65  ? 553 TYR A OH   1 
ATOM   5097  H H    . TYR A 1 553 ? 175.936 150.160 176.867 1.00 30.47  ? 553 TYR A H    1 
ATOM   5098  H HA   . TYR A 1 553 ? 175.733 150.526 174.277 1.00 28.95  ? 553 TYR A HA   1 
ATOM   5099  H HB2  . TYR A 1 553 ? 175.809 152.440 176.349 1.00 30.36  ? 553 TYR A HB2  1 
ATOM   5100  H HB3  . TYR A 1 553 ? 175.500 152.819 174.839 1.00 27.14  ? 553 TYR A HB3  1 
ATOM   5101  H HD1  . TYR A 1 553 ? 173.542 151.056 173.960 1.00 22.45  ? 553 TYR A HD1  1 
ATOM   5102  H HD2  . TYR A 1 553 ? 173.867 152.602 177.632 1.00 22.43  ? 553 TYR A HD2  1 
ATOM   5103  H HE1  . TYR A 1 553 ? 171.300 150.660 174.322 1.00 17.02  ? 553 TYR A HE1  1 
ATOM   5104  H HE2  . TYR A 1 553 ? 171.625 152.208 177.998 1.00 22.24  ? 553 TYR A HE2  1 
ATOM   5105  H HH   . TYR A 1 553 ? 169.683 151.462 177.160 1.00 24.04  ? 553 TYR A HH   1 
ATOM   5106  N N    . PRO A 1 554 ? 177.834 151.584 173.374 1.00 39.35  ? 554 PRO A N    1 
ATOM   5107  C CA   . PRO A 1 554 ? 179.215 151.764 172.895 1.00 40.29  ? 554 PRO A CA   1 
ATOM   5108  C C    . PRO A 1 554 ? 179.980 152.883 173.584 1.00 37.50  ? 554 PRO A C    1 
ATOM   5109  O O    . PRO A 1 554 ? 181.193 152.746 173.790 1.00 29.81  ? 554 PRO A O    1 
ATOM   5110  C CB   . PRO A 1 554 ? 179.030 152.050 171.398 1.00 41.09  ? 554 PRO A CB   1 
ATOM   5111  C CG   . PRO A 1 554 ? 177.633 152.551 171.268 1.00 36.44  ? 554 PRO A CG   1 
ATOM   5112  C CD   . PRO A 1 554 ? 176.842 151.835 172.314 1.00 35.53  ? 554 PRO A CD   1 
ATOM   5113  H HA   . PRO A 1 554 ? 179.710 150.936 172.995 1.00 37.59  ? 554 PRO A HA   1 
ATOM   5114  H HB2  . PRO A 1 554 ? 179.665 152.726 171.113 1.00 39.87  ? 554 PRO A HB2  1 
ATOM   5115  H HB3  . PRO A 1 554 ? 179.149 151.231 170.892 1.00 39.66  ? 554 PRO A HB3  1 
ATOM   5116  H HG2  . PRO A 1 554 ? 177.614 153.508 171.423 1.00 34.94  ? 554 PRO A HG2  1 
ATOM   5117  H HG3  . PRO A 1 554 ? 177.294 152.342 170.383 1.00 37.58  ? 554 PRO A HG3  1 
ATOM   5118  H HD2  . PRO A 1 554 ? 176.130 152.404 172.645 1.00 35.20  ? 554 PRO A HD2  1 
ATOM   5119  H HD3  . PRO A 1 554 ? 176.499 150.998 171.965 1.00 35.39  ? 554 PRO A HD3  1 
ATOM   5120  N N    . GLN A 1 555 ? 179.322 153.981 173.949 1.00 38.02  ? 555 GLN A N    1 
ATOM   5121  C CA   . GLN A 1 555 ? 180.002 155.185 174.412 1.00 36.00  ? 555 GLN A CA   1 
ATOM   5122  C C    . GLN A 1 555 ? 179.623 155.492 175.853 1.00 33.55  ? 555 GLN A C    1 
ATOM   5123  O O    . GLN A 1 555 ? 178.441 155.460 176.210 1.00 40.30  ? 555 GLN A O    1 
ATOM   5124  C CB   . GLN A 1 555 ? 179.662 156.385 173.520 1.00 35.01  ? 555 GLN A CB   1 
ATOM   5125  C CG   . GLN A 1 555 ? 179.438 156.042 172.055 1.00 37.46  ? 555 GLN A CG   1 
ATOM   5126  C CD   . GLN A 1 555 ? 180.663 155.431 171.402 1.00 45.99  ? 555 GLN A CD   1 
ATOM   5127  O OE1  . GLN A 1 555 ? 181.723 155.325 172.019 1.00 46.31  ? 555 GLN A OE1  1 
ATOM   5128  N NE2  . GLN A 1 555 ? 180.524 155.028 170.144 1.00 46.89  ? 555 GLN A NE2  1 
ATOM   5129  H H    . GLN A 1 555 ? 178.465 154.053 173.937 1.00 37.89  ? 555 GLN A H    1 
ATOM   5130  H HA   . GLN A 1 555 ? 180.961 155.047 174.377 1.00 37.21  ? 555 GLN A HA   1 
ATOM   5131  H HB2  . GLN A 1 555 ? 178.850 156.797 173.853 1.00 34.87  ? 555 GLN A HB2  1 
ATOM   5132  H HB3  . GLN A 1 555 ? 180.393 157.021 173.565 1.00 37.59  ? 555 GLN A HB3  1 
ATOM   5133  H HG2  . GLN A 1 555 ? 178.707 155.410 171.979 1.00 38.26  ? 555 GLN A HG2  1 
ATOM   5134  H HG3  . GLN A 1 555 ? 179.221 156.855 171.573 1.00 38.71  ? 555 GLN A HG3  1 
ATOM   5135  H HE21 . GLN A 1 555 ? 179.768 155.119 169.745 1.00 43.67  ? 555 GLN A HE21 1 
ATOM   5136  H HE22 . GLN A 1 555 ? 181.190 154.675 169.730 1.00 44.23  ? 555 GLN A HE22 1 
ATOM   5137  N N    . LYS A 1 556 ? 180.633 155.788 176.675 1.00 31.93  ? 556 LYS A N    1 
ATOM   5138  C CA   . LYS A 1 556 ? 180.388 156.302 178.018 1.00 37.63  ? 556 LYS A CA   1 
ATOM   5139  C C    . LYS A 1 556 ? 179.996 157.774 177.988 1.00 31.56  ? 556 LYS A C    1 
ATOM   5140  O O    . LYS A 1 556 ? 179.309 158.254 178.902 1.00 32.31  ? 556 LYS A O    1 
ATOM   5141  C CB   . LYS A 1 556 ? 181.626 156.105 178.896 1.00 36.16  ? 556 LYS A CB   1 
ATOM   5142  C CG   . LYS A 1 556 ? 182.473 154.896 178.523 1.00 35.21  ? 556 LYS A CG   1 
ATOM   5143  C CD   . LYS A 1 556 ? 183.269 154.379 179.708 1.00 39.65  ? 556 LYS A CD   1 
ATOM   5144  C CE   . LYS A 1 556 ? 184.185 155.452 180.271 1.00 44.32  ? 556 LYS A CE   1 
ATOM   5145  N NZ   . LYS A 1 556 ? 185.364 154.867 180.965 1.00 46.65  ? 556 LYS A NZ   1 
ATOM   5146  H H    . LYS A 1 556 ? 181.463 155.709 176.468 1.00 33.81  ? 556 LYS A H    1 
ATOM   5147  H HA   . LYS A 1 556 ? 179.657 155.805 178.418 1.00 37.93  ? 556 LYS A HA   1 
ATOM   5148  H HB2  . LYS A 1 556 ? 182.188 156.893 178.822 1.00 35.85  ? 556 LYS A HB2  1 
ATOM   5149  H HB3  . LYS A 1 556 ? 181.341 155.993 179.816 1.00 36.86  ? 556 LYS A HB3  1 
ATOM   5150  H HG2  . LYS A 1 556 ? 181.894 154.181 178.216 1.00 36.01  ? 556 LYS A HG2  1 
ATOM   5151  H HG3  . LYS A 1 556 ? 183.097 155.146 177.823 1.00 36.51  ? 556 LYS A HG3  1 
ATOM   5152  H HD2  . LYS A 1 556 ? 182.658 154.102 180.408 1.00 41.20  ? 556 LYS A HD2  1 
ATOM   5153  H HD3  . LYS A 1 556 ? 183.817 153.631 179.424 1.00 40.08  ? 556 LYS A HD3  1 
ATOM   5154  H HE2  . LYS A 1 556 ? 184.506 156.011 179.546 1.00 44.31  ? 556 LYS A HE2  1 
ATOM   5155  H HE3  . LYS A 1 556 ? 183.692 155.988 180.912 1.00 43.97  ? 556 LYS A HE3  1 
ATOM   5156  H HZ1  . LYS A 1 556 ? 185.764 155.487 181.464 1.00 47.88  ? 556 LYS A HZ1  1 
ATOM   5157  H HZ2  . LYS A 1 556 ? 185.106 154.196 181.488 1.00 48.72  ? 556 LYS A HZ2  1 
ATOM   5158  H HZ3  . LYS A 1 556 ? 185.945 154.557 180.366 1.00 46.17  ? 556 LYS A HZ3  1 
ATOM   5159  N N    . ALA A 1 557 ? 180.430 158.503 176.957 1.00 25.23  ? 557 ALA A N    1 
ATOM   5160  C CA   . ALA A 1 557 ? 179.967 159.872 176.778 1.00 28.60  ? 557 ALA A CA   1 
ATOM   5161  C C    . ALA A 1 557 ? 178.451 159.927 176.693 1.00 32.19  ? 557 ALA A C    1 
ATOM   5162  O O    . ALA A 1 557 ? 177.840 160.906 177.136 1.00 35.17  ? 557 ALA A O    1 
ATOM   5163  C CB   . ALA A 1 557 ? 180.595 160.482 175.525 1.00 34.36  ? 557 ALA A CB   1 
ATOM   5164  H H    . ALA A 1 557 ? 180.984 158.229 176.358 1.00 29.06  ? 557 ALA A H    1 
ATOM   5165  H HA   . ALA A 1 557 ? 180.245 160.402 177.541 1.00 30.52  ? 557 ALA A HA   1 
ATOM   5166  H HB1  . ALA A 1 557 ? 180.276 161.392 175.423 1.00 34.81  ? 557 ALA A HB1  1 
ATOM   5167  H HB2  . ALA A 1 557 ? 181.560 160.478 175.622 1.00 33.57  ? 557 ALA A HB2  1 
ATOM   5168  H HB3  . ALA A 1 557 ? 180.337 159.953 174.753 1.00 32.56  ? 557 ALA A HB3  1 
ATOM   5169  N N    . TYR A 1 558 ? 177.826 158.887 176.137 1.00 30.60  ? 558 TYR A N    1 
ATOM   5170  C CA   . TYR A 1 558 ? 176.370 158.803 176.161 1.00 26.97  ? 558 TYR A CA   1 
ATOM   5171  C C    . TYR A 1 558 ? 175.858 158.799 177.594 1.00 26.05  ? 558 TYR A C    1 
ATOM   5172  O O    . TYR A 1 558 ? 174.904 159.510 177.928 1.00 25.75  ? 558 TYR A O    1 
ATOM   5173  C CB   . TYR A 1 558 ? 175.901 157.544 175.429 1.00 25.75  ? 558 TYR A CB   1 
ATOM   5174  C CG   . TYR A 1 558 ? 176.103 157.555 173.928 1.00 29.12  ? 558 TYR A CG   1 
ATOM   5175  C CD1  . TYR A 1 558 ? 176.547 158.693 173.265 1.00 30.56  ? 558 TYR A CD1  1 
ATOM   5176  C CD2  . TYR A 1 558 ? 175.842 156.420 173.172 1.00 29.81  ? 558 TYR A CD2  1 
ATOM   5177  C CE1  . TYR A 1 558 ? 176.727 158.697 171.895 1.00 27.04  ? 558 TYR A CE1  1 
ATOM   5178  C CE2  . TYR A 1 558 ? 176.019 156.415 171.803 1.00 29.03  ? 558 TYR A CE2  1 
ATOM   5179  C CZ   . TYR A 1 558 ? 176.461 157.555 171.169 1.00 31.07  ? 558 TYR A CZ   1 
ATOM   5180  O OH   . TYR A 1 558 ? 176.638 157.550 169.805 1.00 49.52  ? 558 TYR A OH   1 
ATOM   5181  H H    . TYR A 1 558 ? 178.217 158.227 175.748 1.00 30.91  ? 558 TYR A H    1 
ATOM   5182  H HA   . TYR A 1 558 ? 175.994 159.579 175.718 1.00 28.04  ? 558 TYR A HA   1 
ATOM   5183  H HB2  . TYR A 1 558 ? 176.387 156.783 175.783 1.00 29.19  ? 558 TYR A HB2  1 
ATOM   5184  H HB3  . TYR A 1 558 ? 174.954 157.428 175.598 1.00 27.35  ? 558 TYR A HB3  1 
ATOM   5185  H HD1  . TYR A 1 558 ? 176.728 159.466 173.749 1.00 30.32  ? 558 TYR A HD1  1 
ATOM   5186  H HD2  . TYR A 1 558 ? 175.543 155.648 173.596 1.00 31.41  ? 558 TYR A HD2  1 
ATOM   5187  H HE1  . TYR A 1 558 ? 177.026 159.465 171.464 1.00 29.01  ? 558 TYR A HE1  1 
ATOM   5188  H HE2  . TYR A 1 558 ? 175.840 155.646 171.311 1.00 31.99  ? 558 TYR A HE2  1 
ATOM   5189  H HH   . TYR A 1 558 ? 176.446 156.794 169.494 1.00 42.65  ? 558 TYR A HH   1 
ATOM   5190  N N    . TYR A 1 559 ? 176.491 158.006 178.462 1.00 21.83  ? 559 TYR A N    1 
ATOM   5191  C CA   . TYR A 1 559 ? 176.066 157.955 179.856 1.00 21.55  ? 559 TYR A CA   1 
ATOM   5192  C C    . TYR A 1 559 ? 176.230 159.309 180.531 1.00 25.03  ? 559 TYR A C    1 
ATOM   5193  O O    . TYR A 1 559 ? 175.340 159.756 181.263 1.00 33.47  ? 559 TYR A O    1 
ATOM   5194  C CB   . TYR A 1 559 ? 176.860 156.889 180.610 1.00 24.84  ? 559 TYR A CB   1 
ATOM   5195  C CG   . TYR A 1 559 ? 176.561 155.469 180.184 1.00 22.75  ? 559 TYR A CG   1 
ATOM   5196  C CD1  . TYR A 1 559 ? 177.048 154.963 178.987 1.00 20.77  ? 559 TYR A CD1  1 
ATOM   5197  C CD2  . TYR A 1 559 ? 175.798 154.631 180.985 1.00 18.49  ? 559 TYR A CD2  1 
ATOM   5198  C CE1  . TYR A 1 559 ? 176.778 153.666 178.597 1.00 23.28  ? 559 TYR A CE1  1 
ATOM   5199  C CE2  . TYR A 1 559 ? 175.522 153.332 180.603 1.00 20.79  ? 559 TYR A CE2  1 
ATOM   5200  C CZ   . TYR A 1 559 ? 176.014 152.855 179.408 1.00 24.33  ? 559 TYR A CZ   1 
ATOM   5201  O OH   . TYR A 1 559 ? 175.743 151.562 179.025 1.00 23.72  ? 559 TYR A OH   1 
ATOM   5202  H H    . TYR A 1 559 ? 177.160 157.500 178.271 1.00 25.69  ? 559 TYR A H    1 
ATOM   5203  H HA   . TYR A 1 559 ? 175.128 157.712 179.892 1.00 24.09  ? 559 TYR A HA   1 
ATOM   5204  H HB2  . TYR A 1 559 ? 177.808 157.048 180.475 1.00 26.15  ? 559 TYR A HB2  1 
ATOM   5205  H HB3  . TYR A 1 559 ? 176.647 156.963 181.553 1.00 25.32  ? 559 TYR A HB3  1 
ATOM   5206  H HD1  . TYR A 1 559 ? 177.562 155.508 178.436 1.00 25.42  ? 559 TYR A HD1  1 
ATOM   5207  H HD2  . TYR A 1 559 ? 175.464 154.950 181.792 1.00 21.83  ? 559 TYR A HD2  1 
ATOM   5208  H HE1  . TYR A 1 559 ? 177.109 153.342 177.790 1.00 27.41  ? 559 TYR A HE1  1 
ATOM   5209  H HE2  . TYR A 1 559 ? 175.008 152.783 181.150 1.00 23.58  ? 559 TYR A HE2  1 
ATOM   5210  H HH   . TYR A 1 559 ? 175.265 151.184 179.603 1.00 26.48  ? 559 TYR A HH   1 
ATOM   5211  N N    . TYR A 1 560 ? 177.362 159.978 180.302 1.00 22.95  ? 560 TYR A N    1 
ATOM   5212  C CA   . TYR A 1 560 ? 177.588 161.271 180.944 1.00 26.00  ? 560 TYR A CA   1 
ATOM   5213  C C    . TYR A 1 560 ? 176.601 162.324 180.447 1.00 28.21  ? 560 TYR A C    1 
ATOM   5214  O O    . TYR A 1 560 ? 176.060 163.107 181.242 1.00 29.47  ? 560 TYR A O    1 
ATOM   5215  C CB   . TYR A 1 560 ? 179.029 161.720 180.706 1.00 30.51  ? 560 TYR A CB   1 
ATOM   5216  C CG   . TYR A 1 560 ? 180.058 160.776 181.291 1.00 28.04  ? 560 TYR A CG   1 
ATOM   5217  C CD1  . TYR A 1 560 ? 179.974 160.358 182.613 1.00 30.74  ? 560 TYR A CD1  1 
ATOM   5218  C CD2  . TYR A 1 560 ? 181.108 160.295 180.519 1.00 23.84  ? 560 TYR A CD2  1 
ATOM   5219  C CE1  . TYR A 1 560 ? 180.908 159.493 183.151 1.00 31.71  ? 560 TYR A CE1  1 
ATOM   5220  C CE2  . TYR A 1 560 ? 182.047 159.429 181.050 1.00 23.26  ? 560 TYR A CE2  1 
ATOM   5221  C CZ   . TYR A 1 560 ? 181.942 159.032 182.366 1.00 29.34  ? 560 TYR A CZ   1 
ATOM   5222  O OH   . TYR A 1 560 ? 182.873 158.171 182.899 1.00 34.06  ? 560 TYR A OH   1 
ATOM   5223  H H    . TYR A 1 560 ? 178.001 159.709 179.794 1.00 26.14  ? 560 TYR A H    1 
ATOM   5224  H HA   . TYR A 1 560 ? 177.457 161.174 181.901 1.00 27.04  ? 560 TYR A HA   1 
ATOM   5225  H HB2  . TYR A 1 560 ? 179.186 161.778 179.751 1.00 28.55  ? 560 TYR A HB2  1 
ATOM   5226  H HB3  . TYR A 1 560 ? 179.158 162.591 181.115 1.00 30.18  ? 560 TYR A HB3  1 
ATOM   5227  H HD1  . TYR A 1 560 ? 179.278 160.667 183.146 1.00 30.39  ? 560 TYR A HD1  1 
ATOM   5228  H HD2  . TYR A 1 560 ? 181.182 160.561 179.631 1.00 27.45  ? 560 TYR A HD2  1 
ATOM   5229  H HE1  . TYR A 1 560 ? 180.839 159.224 184.039 1.00 34.09  ? 560 TYR A HE1  1 
ATOM   5230  H HE2  . TYR A 1 560 ? 182.746 159.116 180.522 1.00 27.33  ? 560 TYR A HE2  1 
ATOM   5231  H HH   . TYR A 1 560 ? 183.438 157.960 182.315 1.00 34.95  ? 560 TYR A HH   1 
ATOM   5232  N N    . CYS A 1 561 ? 176.353 162.359 179.135 1.00 27.32  ? 561 CYS A N    1 
ATOM   5233  C CA   . CYS A 1 561 ? 175.389 163.306 178.588 1.00 29.14  ? 561 CYS A CA   1 
ATOM   5234  C C    . CYS A 1 561 ? 173.992 163.031 179.124 1.00 29.51  ? 561 CYS A C    1 
ATOM   5235  O O    . CYS A 1 561 ? 173.245 163.964 179.441 1.00 27.75  ? 561 CYS A O    1 
ATOM   5236  C CB   . CYS A 1 561 ? 175.403 163.236 177.061 1.00 27.96  ? 561 CYS A CB   1 
ATOM   5237  S SG   . CYS A 1 561 ? 176.851 164.002 176.299 1.00 47.62  ? 561 CYS A SG   1 
ATOM   5238  H H    . CYS A 1 561 ? 176.725 161.850 178.551 1.00 28.37  ? 561 CYS A H    1 
ATOM   5239  H HA   . CYS A 1 561 ? 175.641 164.205 178.851 1.00 29.17  ? 561 CYS A HA   1 
ATOM   5240  H HB2  . CYS A 1 561 ? 175.391 162.303 176.796 1.00 28.05  ? 561 CYS A HB2  1 
ATOM   5241  H HB3  . CYS A 1 561 ? 174.613 163.682 176.720 1.00 31.19  ? 561 CYS A HB3  1 
ATOM   5242  H HG   . CYS A 1 561 ? 177.843 163.445 176.682 1.00 35.28  ? 561 CYS A HG   1 
ATOM   5243  N N    . ALA A 1 562 ? 173.617 161.754 179.224 1.00 25.25  ? 562 ALA A N    1 
ATOM   5244  C CA   . ALA A 1 562 ? 172.323 161.406 179.794 1.00 24.69  ? 562 ALA A CA   1 
ATOM   5245  C C    . ALA A 1 562 ? 172.239 161.829 181.250 1.00 23.04  ? 562 ALA A C    1 
ATOM   5246  O O    . ALA A 1 562 ? 171.196 162.310 181.707 1.00 25.75  ? 562 ALA A O    1 
ATOM   5247  C CB   . ALA A 1 562 ? 172.084 159.906 179.657 1.00 22.44  ? 562 ALA A CB   1 
ATOM   5248  H H    . ALA A 1 562 ? 174.092 161.081 178.976 1.00 26.37  ? 562 ALA A H    1 
ATOM   5249  H HA   . ALA A 1 562 ? 171.624 161.870 179.308 1.00 26.59  ? 562 ALA A HA   1 
ATOM   5250  H HB1  . ALA A 1 562 ? 171.218 159.684 180.034 1.00 23.36  ? 562 ALA A HB1  1 
ATOM   5251  H HB2  . ALA A 1 562 ? 172.106 159.677 178.715 1.00 23.59  ? 562 ALA A HB2  1 
ATOM   5252  H HB3  . ALA A 1 562 ? 172.784 159.432 180.130 1.00 23.64  ? 562 ALA A HB3  1 
ATOM   5253  N N    . ILE A 1 563 ? 173.329 161.669 181.998 1.00 20.81  ? 563 ILE A N    1 
ATOM   5254  C CA   . ILE A 1 563 ? 173.325 162.116 183.385 1.00 22.41  ? 563 ILE A CA   1 
ATOM   5255  C C    . ILE A 1 563 ? 173.051 163.613 183.444 1.00 26.44  ? 563 ILE A C    1 
ATOM   5256  O O    . ILE A 1 563 ? 172.147 164.066 184.156 1.00 26.97  ? 563 ILE A O    1 
ATOM   5257  C CB   . ILE A 1 563 ? 174.654 161.753 184.074 1.00 23.20  ? 563 ILE A CB   1 
ATOM   5258  C CG1  . ILE A 1 563 ? 174.641 160.294 184.541 1.00 26.76  ? 563 ILE A CG1  1 
ATOM   5259  C CG2  . ILE A 1 563 ? 174.922 162.687 185.256 1.00 25.38  ? 563 ILE A CG2  1 
ATOM   5260  C CD1  . ILE A 1 563 ? 176.021 159.678 184.586 1.00 26.99  ? 563 ILE A CD1  1 
ATOM   5261  H H    . ILE A 1 563 ? 174.069 161.322 181.730 1.00 23.98  ? 563 ILE A H    1 
ATOM   5262  H HA   . ILE A 1 563 ? 172.610 161.661 183.855 1.00 23.37  ? 563 ILE A HA   1 
ATOM   5263  H HB   . ILE A 1 563 ? 175.372 161.855 183.432 1.00 24.49  ? 563 ILE A HB   1 
ATOM   5264  H HG12 . ILE A 1 563 ? 174.272 160.251 185.438 1.00 26.26  ? 563 ILE A HG12 1 
ATOM   5265  H HG13 . ILE A 1 563 ? 174.095 159.765 183.936 1.00 25.89  ? 563 ILE A HG13 1 
ATOM   5266  H HG21 . ILE A 1 563 ? 175.612 162.296 185.817 1.00 25.84  ? 563 ILE A HG21 1 
ATOM   5267  H HG22 . ILE A 1 563 ? 175.226 163.545 184.921 1.00 25.81  ? 563 ILE A HG22 1 
ATOM   5268  H HG23 . ILE A 1 563 ? 174.108 162.798 185.771 1.00 24.93  ? 563 ILE A HG23 1 
ATOM   5269  H HD11 . ILE A 1 563 ? 175.961 158.772 184.930 1.00 29.04  ? 563 ILE A HD11 1 
ATOM   5270  H HD12 . ILE A 1 563 ? 176.384 159.668 183.688 1.00 27.18  ? 563 ILE A HD12 1 
ATOM   5271  H HD13 . ILE A 1 563 ? 176.585 160.215 185.164 1.00 28.06  ? 563 ILE A HD13 1 
ATOM   5272  N N    . ILE A 1 564 ? 173.795 164.396 182.657 1.00 25.64  ? 564 ILE A N    1 
ATOM   5273  C CA   . ILE A 1 564 ? 173.657 165.853 182.721 1.00 23.37  ? 564 ILE A CA   1 
ATOM   5274  C C    . ILE A 1 564 ? 172.249 166.273 182.309 1.00 23.59  ? 564 ILE A C    1 
ATOM   5275  O O    . ILE A 1 564 ? 171.616 167.131 182.948 1.00 27.13  ? 564 ILE A O    1 
ATOM   5276  C CB   . ILE A 1 564 ? 174.723 166.538 181.845 1.00 26.11  ? 564 ILE A CB   1 
ATOM   5277  C CG1  . ILE A 1 564 ? 176.134 166.231 182.365 1.00 26.33  ? 564 ILE A CG1  1 
ATOM   5278  C CG2  . ILE A 1 564 ? 174.474 168.042 181.787 1.00 26.69  ? 564 ILE A CG2  1 
ATOM   5279  C CD1  . ILE A 1 564 ? 176.432 166.802 183.746 1.00 25.26  ? 564 ILE A CD1  1 
ATOM   5280  H H    . ILE A 1 564 ? 174.366 164.114 182.079 1.00 25.76  ? 564 ILE A H    1 
ATOM   5281  H HA   . ILE A 1 564 ? 173.791 166.137 183.637 1.00 24.49  ? 564 ILE A HA   1 
ATOM   5282  H HB   . ILE A 1 564 ? 174.652 166.186 180.944 1.00 26.24  ? 564 ILE A HB   1 
ATOM   5283  H HG12 . ILE A 1 564 ? 176.242 165.269 182.417 1.00 26.22  ? 564 ILE A HG12 1 
ATOM   5284  H HG13 . ILE A 1 564 ? 176.783 166.598 181.745 1.00 25.42  ? 564 ILE A HG13 1 
ATOM   5285  H HG21 . ILE A 1 564 ? 175.273 168.484 181.461 1.00 25.20  ? 564 ILE A HG21 1 
ATOM   5286  H HG22 . ILE A 1 564 ? 173.733 168.216 181.186 1.00 26.72  ? 564 ILE A HG22 1 
ATOM   5287  H HG23 . ILE A 1 564 ? 174.260 168.361 182.677 1.00 26.11  ? 564 ILE A HG23 1 
ATOM   5288  H HD11 . ILE A 1 564 ? 177.355 166.608 183.975 1.00 24.71  ? 564 ILE A HD11 1 
ATOM   5289  H HD12 . ILE A 1 564 ? 176.294 167.763 183.731 1.00 25.86  ? 564 ILE A HD12 1 
ATOM   5290  H HD13 . ILE A 1 564 ? 175.841 166.393 184.395 1.00 24.79  ? 564 ILE A HD13 1 
ATOM   5291  N N    . GLU A 1 565 ? 171.742 165.681 181.227 1.00 21.56  ? 565 GLU A N    1 
ATOM   5292  C CA   . GLU A 1 565 ? 170.417 166.041 180.745 1.00 22.06  ? 565 GLU A CA   1 
ATOM   5293  C C    . GLU A 1 565 ? 169.351 165.675 181.770 1.00 18.87  ? 565 GLU A C    1 
ATOM   5294  O O    . GLU A 1 565 ? 168.383 166.419 181.950 1.00 20.99  ? 565 GLU A O    1 
ATOM   5295  C CB   . GLU A 1 565 ? 170.165 165.376 179.387 1.00 24.49  ? 565 GLU A CB   1 
ATOM   5296  C CG   . GLU A 1 565 ? 169.709 163.924 179.428 1.00 20.87  ? 565 GLU A CG   1 
ATOM   5297  C CD   . GLU A 1 565 ? 168.205 163.770 179.353 1.00 21.29  ? 565 GLU A CD   1 
ATOM   5298  O OE1  . GLU A 1 565 ? 167.587 164.412 178.479 1.00 20.91  ? 565 GLU A OE1  1 
ATOM   5299  O OE2  . GLU A 1 565 ? 167.640 163.007 180.165 1.00 19.10  ? 565 GLU A OE2  1 
ATOM   5300  H H    . GLU A 1 565 ? 172.142 165.075 180.766 1.00 23.45  ? 565 GLU A H    1 
ATOM   5301  H HA   . GLU A 1 565 ? 170.384 167.002 180.615 1.00 22.50  ? 565 GLU A HA   1 
ATOM   5302  H HB2  . GLU A 1 565 ? 169.484 165.885 178.919 1.00 23.41  ? 565 GLU A HB2  1 
ATOM   5303  H HB3  . GLU A 1 565 ? 170.991 165.403 178.880 1.00 23.52  ? 565 GLU A HB3  1 
ATOM   5304  H HG2  . GLU A 1 565 ? 170.093 163.454 178.672 1.00 20.70  ? 565 GLU A HG2  1 
ATOM   5305  H HG3  . GLU A 1 565 ? 170.008 163.518 180.251 1.00 22.99  ? 565 GLU A HG3  1 
ATOM   5306  N N    . ASP A 1 566 ? 169.517 164.548 182.469 1.00 19.58  ? 566 ASP A N    1 
ATOM   5307  C CA   . ASP A 1 566 ? 168.577 164.198 183.529 1.00 20.12  ? 566 ASP A CA   1 
ATOM   5308  C C    . ASP A 1 566 ? 168.643 165.193 184.683 1.00 22.27  ? 566 ASP A C    1 
ATOM   5309  O O    . ASP A 1 566 ? 167.604 165.621 185.198 1.00 21.05  ? 566 ASP A O    1 
ATOM   5310  C CB   . ASP A 1 566 ? 168.852 162.778 184.024 1.00 18.72  ? 566 ASP A CB   1 
ATOM   5311  C CG   . ASP A 1 566 ? 167.693 162.206 184.816 1.00 23.95  ? 566 ASP A CG   1 
ATOM   5312  O OD1  . ASP A 1 566 ? 166.554 162.233 184.306 1.00 21.49  ? 566 ASP A OD1  1 
ATOM   5313  O OD2  . ASP A 1 566 ? 167.920 161.728 185.947 1.00 30.96  ? 566 ASP A OD2  1 
ATOM   5314  H H    . ASP A 1 566 ? 170.151 163.980 182.348 1.00 21.97  ? 566 ASP A H    1 
ATOM   5315  H HA   . ASP A 1 566 ? 167.676 164.222 183.171 1.00 21.36  ? 566 ASP A HA   1 
ATOM   5316  H HB2  . ASP A 1 566 ? 169.001 162.204 183.257 1.00 20.59  ? 566 ASP A HB2  1 
ATOM   5317  H HB3  . ASP A 1 566 ? 169.636 162.782 184.594 1.00 20.60  ? 566 ASP A HB3  1 
ATOM   5318  N N    . VAL A 1 567 ? 169.853 165.584 185.095 1.00 21.63  ? 567 VAL A N    1 
ATOM   5319  C CA   . VAL A 1 567 ? 169.980 166.581 186.160 1.00 21.62  ? 567 VAL A CA   1 
ATOM   5320  C C    . VAL A 1 567 ? 169.211 167.845 185.802 1.00 23.08  ? 567 VAL A C    1 
ATOM   5321  O O    . VAL A 1 567 ? 168.449 168.378 186.617 1.00 23.92  ? 567 VAL A O    1 
ATOM   5322  C CB   . VAL A 1 567 ? 171.459 166.897 186.460 1.00 25.67  ? 567 VAL A CB   1 
ATOM   5323  C CG1  . VAL A 1 567 ? 171.570 167.782 187.686 1.00 23.08  ? 567 VAL A CG1  1 
ATOM   5324  C CG2  . VAL A 1 567 ? 172.222 165.634 186.780 1.00 25.39  ? 567 VAL A CG2  1 
ATOM   5325  H H    . VAL A 1 567 ? 170.598 165.290 184.783 1.00 22.72  ? 567 VAL A H    1 
ATOM   5326  H HA   . VAL A 1 567 ? 169.590 166.221 186.972 1.00 22.06  ? 567 VAL A HA   1 
ATOM   5327  H HB   . VAL A 1 567 ? 171.871 167.342 185.703 1.00 24.27  ? 567 VAL A HB   1 
ATOM   5328  H HG11 . VAL A 1 567 ? 172.509 167.935 187.875 1.00 22.58  ? 567 VAL A HG11 1 
ATOM   5329  H HG12 . VAL A 1 567 ? 171.133 168.626 187.502 1.00 23.44  ? 567 VAL A HG12 1 
ATOM   5330  H HG13 . VAL A 1 567 ? 171.147 167.346 188.440 1.00 22.97  ? 567 VAL A HG13 1 
ATOM   5331  H HG21 . VAL A 1 567 ? 173.145 165.874 186.956 1.00 24.99  ? 567 VAL A HG21 1 
ATOM   5332  H HG22 . VAL A 1 567 ? 171.833 165.245 187.577 1.00 23.91  ? 567 VAL A HG22 1 
ATOM   5333  H HG23 . VAL A 1 567 ? 172.173 165.009 186.050 1.00 23.68  ? 567 VAL A HG23 1 
ATOM   5334  N N    . ILE A 1 568 ? 169.394 168.345 184.582 1.00 20.45  ? 568 ILE A N    1 
ATOM   5335  C CA   . ILE A 1 568 ? 168.733 169.598 184.221 1.00 22.62  ? 568 ILE A CA   1 
ATOM   5336  C C    . ILE A 1 568 ? 167.225 169.391 184.091 1.00 21.34  ? 568 ILE A C    1 
ATOM   5337  O O    . ILE A 1 568 ? 166.415 170.173 184.616 1.00 20.57  ? 568 ILE A O    1 
ATOM   5338  C CB   . ILE A 1 568 ? 169.339 170.177 182.929 1.00 24.37  ? 568 ILE A CB   1 
ATOM   5339  C CG1  . ILE A 1 568 ? 170.823 170.502 183.135 1.00 25.97  ? 568 ILE A CG1  1 
ATOM   5340  C CG2  . ILE A 1 568 ? 168.571 171.422 182.491 1.00 25.46  ? 568 ILE A CG2  1 
ATOM   5341  C CD1  . ILE A 1 568 ? 171.081 171.694 184.046 1.00 28.84  ? 568 ILE A CD1  1 
ATOM   5342  H H    . ILE A 1 568 ? 169.875 167.990 183.963 1.00 21.97  ? 568 ILE A H    1 
ATOM   5343  H HA   . ILE A 1 568 ? 168.879 170.239 184.933 1.00 23.21  ? 568 ILE A HA   1 
ATOM   5344  H HB   . ILE A 1 568 ? 169.267 169.507 182.230 1.00 23.46  ? 568 ILE A HB   1 
ATOM   5345  H HG12 . ILE A 1 568 ? 171.265 169.731 183.524 1.00 25.01  ? 568 ILE A HG12 1 
ATOM   5346  H HG13 . ILE A 1 568 ? 171.218 170.701 182.272 1.00 23.81  ? 568 ILE A HG13 1 
ATOM   5347  H HG21 . ILE A 1 568 ? 169.064 171.864 181.782 1.00 24.61  ? 568 ILE A HG21 1 
ATOM   5348  H HG22 . ILE A 1 568 ? 167.694 171.162 182.168 1.00 25.66  ? 568 ILE A HG22 1 
ATOM   5349  H HG23 . ILE A 1 568 ? 168.480 172.020 183.250 1.00 24.06  ? 568 ILE A HG23 1 
ATOM   5350  H HD11 . ILE A 1 568 ? 172.039 171.797 184.165 1.00 28.20  ? 568 ILE A HD11 1 
ATOM   5351  H HD12 . ILE A 1 568 ? 170.714 172.494 183.640 1.00 26.78  ? 568 ILE A HD12 1 
ATOM   5352  H HD13 . ILE A 1 568 ? 170.660 171.535 184.905 1.00 25.48  ? 568 ILE A HD13 1 
ATOM   5353  N N    . LEU A 1 569 ? 166.821 168.321 183.409 1.00 17.73  ? 569 LEU A N    1 
ATOM   5354  C CA   . LEU A 1 569 ? 165.427 168.161 183.034 1.00 17.85  ? 569 LEU A CA   1 
ATOM   5355  C C    . LEU A 1 569 ? 164.545 167.702 184.185 1.00 20.11  ? 569 LEU A C    1 
ATOM   5356  O O    . LEU A 1 569 ? 163.336 167.923 184.129 1.00 20.98  ? 569 LEU A O    1 
ATOM   5357  C CB   . LEU A 1 569 ? 165.320 167.182 181.868 1.00 18.74  ? 569 LEU A CB   1 
ATOM   5358  C CG   . LEU A 1 569 ? 165.983 167.711 180.595 1.00 18.96  ? 569 LEU A CG   1 
ATOM   5359  C CD1  . LEU A 1 569 ? 166.239 166.592 179.608 1.00 15.54  ? 569 LEU A CD1  1 
ATOM   5360  C CD2  . LEU A 1 569 ? 165.138 168.802 179.970 1.00 18.43  ? 569 LEU A CD2  1 
ATOM   5361  H H    . LEU A 1 569 ? 167.333 167.680 183.153 1.00 19.99  ? 569 LEU A H    1 
ATOM   5362  H HA   . LEU A 1 569 ? 165.090 169.018 182.732 1.00 18.74  ? 569 LEU A HA   1 
ATOM   5363  H HB2  . LEU A 1 569 ? 165.762 166.356 182.117 1.00 19.40  ? 569 LEU A HB2  1 
ATOM   5364  H HB3  . LEU A 1 569 ? 164.384 167.014 181.677 1.00 18.55  ? 569 LEU A HB3  1 
ATOM   5365  H HG   . LEU A 1 569 ? 166.840 168.099 180.828 1.00 19.27  ? 569 LEU A HG   1 
ATOM   5366  H HD11 . LEU A 1 569 ? 166.927 166.872 178.983 1.00 17.00  ? 569 LEU A HD11 1 
ATOM   5367  H HD12 . LEU A 1 569 ? 166.534 165.808 180.096 1.00 18.29  ? 569 LEU A HD12 1 
ATOM   5368  H HD13 . LEU A 1 569 ? 165.417 166.395 179.132 1.00 18.25  ? 569 LEU A HD13 1 
ATOM   5369  H HD21 . LEU A 1 569 ? 165.444 168.960 179.063 1.00 16.61  ? 569 LEU A HD21 1 
ATOM   5370  H HD22 . LEU A 1 569 ? 164.212 168.513 179.963 1.00 18.82  ? 569 LEU A HD22 1 
ATOM   5371  H HD23 . LEU A 1 569 ? 165.226 169.612 180.497 1.00 18.38  ? 569 LEU A HD23 1 
ATOM   5372  N N    . ARG A 1 570 ? 165.101 167.093 185.233 1.00 18.85  ? 570 ARG A N    1 
ATOM   5373  C CA   . ARG A 1 570 ? 164.276 166.785 186.396 1.00 18.76  ? 570 ARG A CA   1 
ATOM   5374  C C    . ARG A 1 570 ? 163.800 168.066 187.072 1.00 19.50  ? 570 ARG A C    1 
ATOM   5375  O O    . ARG A 1 570 ? 162.612 168.213 187.388 1.00 18.60  ? 570 ARG A O    1 
ATOM   5376  C CB   . ARG A 1 570 ? 165.052 165.904 187.378 1.00 19.79  ? 570 ARG A CB   1 
ATOM   5377  C CG   . ARG A 1 570 ? 164.824 164.405 187.193 1.00 16.44  ? 570 ARG A CG   1 
ATOM   5378  C CD   . ARG A 1 570 ? 163.368 164.014 187.421 1.00 17.33  ? 570 ARG A CD   1 
ATOM   5379  N NE   . ARG A 1 570 ? 163.182 162.568 187.465 1.00 18.66  ? 570 ARG A NE   1 
ATOM   5380  C CZ   . ARG A 1 570 ? 162.000 161.966 187.459 1.00 18.46  ? 570 ARG A CZ   1 
ATOM   5381  N NH1  . ARG A 1 570 ? 160.872 162.655 187.414 1.00 16.93  ? 570 ARG A NH1  1 
ATOM   5382  N NH2  . ARG A 1 570 ? 161.949 160.638 187.501 1.00 25.91  ? 570 ARG A NH2  1 
ATOM   5383  H H    . ARG A 1 570 ? 165.925 166.857 185.295 1.00 19.60  ? 570 ARG A H    1 
ATOM   5384  H HA   . ARG A 1 570 ? 163.491 166.302 186.098 1.00 19.65  ? 570 ARG A HA   1 
ATOM   5385  H HB2  . ARG A 1 570 ? 166.001 166.075 187.268 1.00 19.80  ? 570 ARG A HB2  1 
ATOM   5386  H HB3  . ARG A 1 570 ? 164.782 166.134 188.281 1.00 20.35  ? 570 ARG A HB3  1 
ATOM   5387  H HG2  . ARG A 1 570 ? 165.066 164.155 186.287 1.00 18.35  ? 570 ARG A HG2  1 
ATOM   5388  H HG3  . ARG A 1 570 ? 165.371 163.919 187.830 1.00 19.09  ? 570 ARG A HG3  1 
ATOM   5389  H HD2  . ARG A 1 570 ? 163.069 164.383 188.267 1.00 18.41  ? 570 ARG A HD2  1 
ATOM   5390  H HD3  . ARG A 1 570 ? 162.825 164.357 186.696 1.00 18.55  ? 570 ARG A HD3  1 
ATOM   5391  H HE   . ARG A 1 570 ? 163.881 162.077 187.565 1.00 20.71  ? 570 ARG A HE   1 
ATOM   5392  H HH11 . ARG A 1 570 ? 160.892 163.514 187.388 1.00 18.05  ? 570 ARG A HH11 1 
ATOM   5393  H HH12 . ARG A 1 570 ? 160.118 162.242 187.413 1.00 18.29  ? 570 ARG A HH12 1 
ATOM   5394  H HH21 . ARG A 1 570 ? 162.675 160.180 187.530 1.00 25.04  ? 570 ARG A HH21 1 
ATOM   5395  H HH22 . ARG A 1 570 ? 161.188 160.237 187.498 1.00 25.60  ? 570 ARG A HH22 1 
ATOM   5396  N N    . PHE A 1 571 ? 164.715 169.014 187.284 1.00 22.71  ? 571 PHE A N    1 
ATOM   5397  C CA   . PHE A 1 571 ? 164.318 170.310 187.822 1.00 20.74  ? 571 PHE A CA   1 
ATOM   5398  C C    . PHE A 1 571 ? 163.376 171.027 186.865 1.00 19.31  ? 571 PHE A C    1 
ATOM   5399  O O    . PHE A 1 571 ? 162.401 171.658 187.296 1.00 21.60  ? 571 PHE A O    1 
ATOM   5400  C CB   . PHE A 1 571 ? 165.554 171.164 188.101 1.00 22.00  ? 571 PHE A CB   1 
ATOM   5401  C CG   . PHE A 1 571 ? 166.228 170.845 189.404 1.00 19.97  ? 571 PHE A CG   1 
ATOM   5402  C CD1  . PHE A 1 571 ? 167.152 169.818 189.487 1.00 19.93  ? 571 PHE A CD1  1 
ATOM   5403  C CD2  . PHE A 1 571 ? 165.936 171.571 190.546 1.00 21.71  ? 571 PHE A CD2  1 
ATOM   5404  C CE1  . PHE A 1 571 ? 167.774 169.521 190.685 1.00 23.48  ? 571 PHE A CE1  1 
ATOM   5405  C CE2  . PHE A 1 571 ? 166.555 171.279 191.747 1.00 23.80  ? 571 PHE A CE2  1 
ATOM   5406  C CZ   . PHE A 1 571 ? 167.475 170.252 191.816 1.00 23.03  ? 571 PHE A CZ   1 
ATOM   5407  H H    . PHE A 1 571 ? 165.556 168.932 187.128 1.00 21.25  ? 571 PHE A H    1 
ATOM   5408  H HA   . PHE A 1 571 ? 163.849 170.175 188.660 1.00 20.74  ? 571 PHE A HA   1 
ATOM   5409  H HB2  . PHE A 1 571 ? 166.199 171.023 187.390 1.00 20.17  ? 571 PHE A HB2  1 
ATOM   5410  H HB3  . PHE A 1 571 ? 165.290 172.097 188.124 1.00 22.39  ? 571 PHE A HB3  1 
ATOM   5411  H HD1  . PHE A 1 571 ? 167.357 169.322 188.728 1.00 21.18  ? 571 PHE A HD1  1 
ATOM   5412  H HD2  . PHE A 1 571 ? 165.317 172.264 190.505 1.00 22.76  ? 571 PHE A HD2  1 
ATOM   5413  H HE1  . PHE A 1 571 ? 168.393 168.829 190.728 1.00 22.73  ? 571 PHE A HE1  1 
ATOM   5414  H HE2  . PHE A 1 571 ? 166.351 171.773 192.508 1.00 24.84  ? 571 PHE A HE2  1 
ATOM   5415  H HZ   . PHE A 1 571 ? 167.892 170.054 192.623 1.00 23.37  ? 571 PHE A HZ   1 
ATOM   5416  N N    . ALA A 1 572 ? 163.644 170.938 185.558 1.00 17.54  ? 572 ALA A N    1 
ATOM   5417  C CA   . ALA A 1 572 ? 162.733 171.546 184.592 1.00 16.46  ? 572 ALA A CA   1 
ATOM   5418  C C    . ALA A 1 572 ? 161.327 170.963 184.712 1.00 21.06  ? 572 ALA A C    1 
ATOM   5419  O O    . ALA A 1 572 ? 160.334 171.698 184.669 1.00 25.66  ? 572 ALA A O    1 
ATOM   5420  C CB   . ALA A 1 572 ? 163.270 171.357 183.174 1.00 17.21  ? 572 ALA A CB   1 
ATOM   5421  H H    . ALA A 1 572 ? 164.327 170.543 185.216 1.00 19.12  ? 572 ALA A H    1 
ATOM   5422  H HA   . ALA A 1 572 ? 162.678 172.499 184.767 1.00 18.21  ? 572 ALA A HA   1 
ATOM   5423  H HB1  . ALA A 1 572 ? 162.668 171.790 182.549 1.00 17.78  ? 572 ALA A HB1  1 
ATOM   5424  H HB2  . ALA A 1 572 ? 164.152 171.756 183.116 1.00 19.19  ? 572 ALA A HB2  1 
ATOM   5425  H HB3  . ALA A 1 572 ? 163.322 170.408 182.982 1.00 18.71  ? 572 ALA A HB3  1 
ATOM   5426  N N    . TRP A 1 573 ? 161.224 169.641 184.867 1.00 20.58  ? 573 TRP A N    1 
ATOM   5427  C CA   . TRP A 1 573 ? 159.924 168.984 184.942 1.00 18.98  ? 573 TRP A CA   1 
ATOM   5428  C C    . TRP A 1 573 ? 159.194 169.338 186.231 1.00 18.32  ? 573 TRP A C    1 
ATOM   5429  O O    . TRP A 1 573 ? 157.972 169.527 186.226 1.00 22.74  ? 573 TRP A O    1 
ATOM   5430  C CB   . TRP A 1 573 ? 160.110 167.472 184.819 1.00 19.73  ? 573 TRP A CB   1 
ATOM   5431  C CG   . TRP A 1 573 ? 159.005 166.658 185.417 1.00 20.77  ? 573 TRP A CG   1 
ATOM   5432  C CD1  . TRP A 1 573 ? 157.807 166.356 184.841 1.00 21.68  ? 573 TRP A CD1  1 
ATOM   5433  C CD2  . TRP A 1 573 ? 159.001 166.030 186.704 1.00 17.73  ? 573 TRP A CD2  1 
ATOM   5434  N NE1  . TRP A 1 573 ? 157.055 165.582 185.690 1.00 20.26  ? 573 TRP A NE1  1 
ATOM   5435  C CE2  . TRP A 1 573 ? 157.765 165.369 186.842 1.00 16.41  ? 573 TRP A CE2  1 
ATOM   5436  C CE3  . TRP A 1 573 ? 159.921 165.965 187.755 1.00 19.22  ? 573 TRP A CE3  1 
ATOM   5437  C CZ2  . TRP A 1 573 ? 157.426 164.653 187.988 1.00 21.79  ? 573 TRP A CZ2  1 
ATOM   5438  C CZ3  . TRP A 1 573 ? 159.582 165.255 188.892 1.00 19.03  ? 573 TRP A CZ3  1 
ATOM   5439  C CH2  . TRP A 1 573 ? 158.345 164.608 188.999 1.00 21.16  ? 573 TRP A CH2  1 
ATOM   5440  H H    . TRP A 1 573 ? 161.894 169.106 184.931 1.00 20.52  ? 573 TRP A H    1 
ATOM   5441  H HA   . TRP A 1 573 ? 159.377 169.280 184.197 1.00 20.51  ? 573 TRP A HA   1 
ATOM   5442  H HB2  . TRP A 1 573 ? 160.166 167.245 183.878 1.00 20.80  ? 573 TRP A HB2  1 
ATOM   5443  H HB3  . TRP A 1 573 ? 160.934 167.222 185.265 1.00 19.28  ? 573 TRP A HB3  1 
ATOM   5444  H HD1  . TRP A 1 573 ? 157.538 166.633 183.994 1.00 20.74  ? 573 TRP A HD1  1 
ATOM   5445  H HE1  . TRP A 1 573 ? 156.266 165.282 185.526 1.00 19.50  ? 573 TRP A HE1  1 
ATOM   5446  H HE3  . TRP A 1 573 ? 160.744 166.394 187.691 1.00 19.14  ? 573 TRP A HE3  1 
ATOM   5447  H HZ2  . TRP A 1 573 ? 156.605 164.222 188.062 1.00 20.62  ? 573 TRP A HZ2  1 
ATOM   5448  H HZ3  . TRP A 1 573 ? 160.186 165.205 189.597 1.00 18.82  ? 573 TRP A HZ3  1 
ATOM   5449  H HH2  . TRP A 1 573 ? 158.145 164.136 189.775 1.00 20.44  ? 573 TRP A HH2  1 
ATOM   5450  N N    . THR A 1 574 ? 159.919 169.423 187.349 1.00 18.89  ? 574 THR A N    1 
ATOM   5451  C CA   . THR A 1 574 ? 159.286 169.877 188.585 1.00 21.10  ? 574 THR A CA   1 
ATOM   5452  C C    . THR A 1 574 ? 158.776 171.307 188.446 1.00 24.96  ? 574 THR A C    1 
ATOM   5453  O O    . THR A 1 574 ? 157.669 171.626 188.901 1.00 24.52  ? 574 THR A O    1 
ATOM   5454  C CB   . THR A 1 574 ? 160.255 169.762 189.764 1.00 20.27  ? 574 THR A CB   1 
ATOM   5455  O OG1  . THR A 1 574 ? 161.332 170.693 189.600 1.00 28.03  ? 574 THR A OG1  1 
ATOM   5456  C CG2  . THR A 1 574 ? 160.788 168.343 189.912 1.00 21.84  ? 574 THR A CG2  1 
ATOM   5457  H H    . THR A 1 574 ? 160.755 169.233 187.415 1.00 20.20  ? 574 THR A H    1 
ATOM   5458  H HA   . THR A 1 574 ? 158.523 169.308 188.772 1.00 20.70  ? 574 THR A HA   1 
ATOM   5459  H HB   . THR A 1 574 ? 159.777 169.982 190.579 1.00 21.52  ? 574 THR A HB   1 
ATOM   5460  H HG1  . THR A 1 574 ? 161.874 170.619 190.237 1.00 25.20  ? 574 THR A HG1  1 
ATOM   5461  H HG21 . THR A 1 574 ? 161.485 168.321 190.585 1.00 23.16  ? 574 THR A HG21 1 
ATOM   5462  H HG22 . THR A 1 574 ? 160.069 167.751 190.186 1.00 22.54  ? 574 THR A HG22 1 
ATOM   5463  H HG23 . THR A 1 574 ? 161.150 168.027 189.075 1.00 20.62  ? 574 THR A HG23 1 
ATOM   5464  N N    . ILE A 1 575 ? 159.560 172.181 187.811 1.00 25.45  ? 575 ILE A N    1 
ATOM   5465  C CA   . ILE A 1 575 ? 159.095 173.545 187.570 1.00 24.25  ? 575 ILE A CA   1 
ATOM   5466  C C    . ILE A 1 575 ? 157.824 173.526 186.730 1.00 25.81  ? 575 ILE A C    1 
ATOM   5467  O O    . ILE A 1 575 ? 156.859 174.250 187.015 1.00 29.44  ? 575 ILE A O    1 
ATOM   5468  C CB   . ILE A 1 575 ? 160.205 174.377 186.897 1.00 23.81  ? 575 ILE A CB   1 
ATOM   5469  C CG1  . ILE A 1 575 ? 161.098 175.050 187.945 1.00 29.54  ? 575 ILE A CG1  1 
ATOM   5470  C CG2  . ILE A 1 575 ? 159.613 175.429 185.960 1.00 25.78  ? 575 ILE A CG2  1 
ATOM   5471  C CD1  . ILE A 1 575 ? 160.419 176.158 188.740 1.00 31.95  ? 575 ILE A CD1  1 
ATOM   5472  H H    . ILE A 1 575 ? 160.350 172.012 187.514 1.00 24.01  ? 575 ILE A H    1 
ATOM   5473  H HA   . ILE A 1 575 ? 158.880 173.952 188.422 1.00 24.42  ? 575 ILE A HA   1 
ATOM   5474  H HB   . ILE A 1 575 ? 160.757 173.778 186.370 1.00 23.88  ? 575 ILE A HB   1 
ATOM   5475  H HG12 . ILE A 1 575 ? 161.396 174.377 188.573 1.00 27.44  ? 575 ILE A HG12 1 
ATOM   5476  H HG13 . ILE A 1 575 ? 161.867 175.438 187.496 1.00 26.70  ? 575 ILE A HG13 1 
ATOM   5477  H HG21 . ILE A 1 575 ? 160.303 176.076 185.743 1.00 26.48  ? 575 ILE A HG21 1 
ATOM   5478  H HG22 . ILE A 1 575 ? 159.303 174.998 185.149 1.00 25.38  ? 575 ILE A HG22 1 
ATOM   5479  H HG23 . ILE A 1 575 ? 158.878 175.881 186.404 1.00 25.50  ? 575 ILE A HG23 1 
ATOM   5480  H HD11 . ILE A 1 575 ? 161.050 176.507 189.390 1.00 30.45  ? 575 ILE A HD11 1 
ATOM   5481  H HD12 . ILE A 1 575 ? 160.149 176.865 188.135 1.00 30.10  ? 575 ILE A HD12 1 
ATOM   5482  H HD13 . ILE A 1 575 ? 159.644 175.800 189.198 1.00 29.42  ? 575 ILE A HD13 1 
ATOM   5483  N N    . GLN A 1 576 ? 157.810 172.708 185.675 1.00 24.75  ? 576 GLN A N    1 
ATOM   5484  C CA   . GLN A 1 576 ? 156.649 172.637 184.794 1.00 25.47  ? 576 GLN A CA   1 
ATOM   5485  C C    . GLN A 1 576 ? 155.413 172.175 185.553 1.00 26.73  ? 576 GLN A C    1 
ATOM   5486  O O    . GLN A 1 576 ? 154.324 172.737 185.391 1.00 26.65  ? 576 GLN A O    1 
ATOM   5487  C CB   . GLN A 1 576 ? 156.939 171.698 183.623 1.00 23.99  ? 576 GLN A CB   1 
ATOM   5488  C CG   . GLN A 1 576 ? 155.864 171.702 182.545 1.00 23.82  ? 576 GLN A CG   1 
ATOM   5489  C CD   . GLN A 1 576 ? 154.976 170.474 182.599 1.00 24.53  ? 576 GLN A CD   1 
ATOM   5490  O OE1  . GLN A 1 576 ? 153.759 170.581 182.751 1.00 24.38  ? 576 GLN A OE1  1 
ATOM   5491  N NE2  . GLN A 1 576 ? 155.581 169.298 182.470 1.00 26.54  ? 576 GLN A NE2  1 
ATOM   5492  H H    . GLN A 1 576 ? 158.457 172.187 185.452 1.00 24.25  ? 576 GLN A H    1 
ATOM   5493  H HA   . GLN A 1 576 ? 156.473 173.518 184.432 1.00 25.46  ? 576 GLN A HA   1 
ATOM   5494  H HB2  . GLN A 1 576 ? 157.773 171.966 183.207 1.00 23.32  ? 576 GLN A HB2  1 
ATOM   5495  H HB3  . GLN A 1 576 ? 157.018 170.793 183.963 1.00 23.55  ? 576 GLN A HB3  1 
ATOM   5496  H HG2  . GLN A 1 576 ? 155.302 172.484 182.661 1.00 23.90  ? 576 GLN A HG2  1 
ATOM   5497  H HG3  . GLN A 1 576 ? 156.290 171.724 181.674 1.00 23.15  ? 576 GLN A HG3  1 
ATOM   5498  H HE21 . GLN A 1 576 ? 156.433 169.263 182.365 1.00 24.03  ? 576 GLN A HE21 1 
ATOM   5499  H HE22 . GLN A 1 576 ? 155.120 168.572 182.494 1.00 25.32  ? 576 GLN A HE22 1 
ATOM   5500  N N    . ILE A 1 577 ? 155.562 171.140 186.381 1.00 28.60  ? 577 ILE A N    1 
ATOM   5501  C CA   . ILE A 1 577 ? 154.435 170.658 187.176 1.00 23.72  ? 577 ILE A CA   1 
ATOM   5502  C C    . ILE A 1 577 ? 153.937 171.765 188.095 1.00 27.45  ? 577 ILE A C    1 
ATOM   5503  O O    . ILE A 1 577 ? 152.729 172.005 188.214 1.00 28.87  ? 577 ILE A O    1 
ATOM   5504  C CB   . ILE A 1 577 ? 154.833 169.397 187.967 1.00 23.44  ? 577 ILE A CB   1 
ATOM   5505  C CG1  . ILE A 1 577 ? 154.928 168.195 187.016 1.00 20.11  ? 577 ILE A CG1  1 
ATOM   5506  C CG2  . ILE A 1 577 ? 153.849 169.147 189.124 1.00 24.68  ? 577 ILE A CG2  1 
ATOM   5507  C CD1  . ILE A 1 577 ? 154.820 166.834 187.686 1.00 24.86  ? 577 ILE A CD1  1 
ATOM   5508  H H    . ILE A 1 577 ? 156.294 170.705 186.499 1.00 26.23  ? 577 ILE A H    1 
ATOM   5509  H HA   . ILE A 1 577 ? 153.708 170.421 186.579 1.00 23.62  ? 577 ILE A HA   1 
ATOM   5510  H HB   . ILE A 1 577 ? 155.712 169.548 188.349 1.00 24.03  ? 577 ILE A HB   1 
ATOM   5511  H HG12 . ILE A 1 577 ? 154.213 168.256 186.364 1.00 21.62  ? 577 ILE A HG12 1 
ATOM   5512  H HG13 . ILE A 1 577 ? 155.785 168.229 186.562 1.00 21.17  ? 577 ILE A HG13 1 
ATOM   5513  H HG21 . ILE A 1 577 ? 154.084 168.327 189.583 1.00 23.31  ? 577 ILE A HG21 1 
ATOM   5514  H HG22 . ILE A 1 577 ? 153.899 169.878 189.759 1.00 24.90  ? 577 ILE A HG22 1 
ATOM   5515  H HG23 . ILE A 1 577 ? 152.951 169.079 188.765 1.00 24.50  ? 577 ILE A HG23 1 
ATOM   5516  H HD11 . ILE A 1 577 ? 155.017 166.145 187.035 1.00 22.64  ? 577 ILE A HD11 1 
ATOM   5517  H HD12 . ILE A 1 577 ? 155.454 166.791 188.419 1.00 23.08  ? 577 ILE A HD12 1 
ATOM   5518  H HD13 . ILE A 1 577 ? 153.917 166.715 188.022 1.00 24.28  ? 577 ILE A HD13 1 
ATOM   5519  N N    . SER A 1 578 ? 154.866 172.466 188.749 1.00 33.07  ? 578 SER A N    1 
ATOM   5520  C CA   . SER A 1 578 ? 154.470 173.515 189.680 1.00 28.74  ? 578 SER A CA   1 
ATOM   5521  C C    . SER A 1 578 ? 153.668 174.603 188.978 1.00 31.27  ? 578 SER A C    1 
ATOM   5522  O O    . SER A 1 578 ? 152.639 175.054 189.495 1.00 37.18  ? 578 SER A O    1 
ATOM   5523  C CB   . SER A 1 578 ? 155.707 174.112 190.351 1.00 34.28  ? 578 SER A CB   1 
ATOM   5524  O OG   . SER A 1 578 ? 156.687 173.117 190.586 1.00 39.84  ? 578 SER A OG   1 
ATOM   5525  H H    . SER A 1 578 ? 155.715 172.355 188.672 1.00 30.06  ? 578 SER A H    1 
ATOM   5526  H HA   . SER A 1 578 ? 153.910 173.129 190.372 1.00 29.32  ? 578 SER A HA   1 
ATOM   5527  H HB2  . SER A 1 578 ? 156.082 174.793 189.772 1.00 32.74  ? 578 SER A HB2  1 
ATOM   5528  H HB3  . SER A 1 578 ? 155.447 174.505 191.199 1.00 34.66  ? 578 SER A HB3  1 
ATOM   5529  H HG   . SER A 1 578 ? 157.354 173.455 190.968 1.00 33.83  ? 578 SER A HG   1 
ATOM   5530  N N    . ILE A 1 579 ? 154.118 175.042 187.801 1.00 31.94  ? 579 ILE A N    1 
ATOM   5531  C CA   . ILE A 1 579 ? 153.409 176.125 187.118 1.00 34.54  ? 579 ILE A CA   1 
ATOM   5532  C C    . ILE A 1 579 ? 152.067 175.630 186.592 1.00 35.63  ? 579 ILE A C    1 
ATOM   5533  O O    . ILE A 1 579 ? 151.040 176.303 186.738 1.00 40.64  ? 579 ILE A O    1 
ATOM   5534  C CB   . ILE A 1 579 ? 154.254 176.732 185.980 1.00 38.21  ? 579 ILE A CB   1 
ATOM   5535  C CG1  . ILE A 1 579 ? 154.870 175.652 185.084 1.00 35.63  ? 579 ILE A CG1  1 
ATOM   5536  C CG2  . ILE A 1 579 ? 155.336 177.638 186.566 1.00 39.04  ? 579 ILE A CG2  1 
ATOM   5537  C CD1  . ILE A 1 579 ? 155.825 176.197 184.047 1.00 35.02  ? 579 ILE A CD1  1 
ATOM   5538  H H    . ILE A 1 579 ? 154.813 174.740 187.402 1.00 31.76  ? 579 ILE A H    1 
ATOM   5539  H HA   . ILE A 1 579 ? 153.230 176.830 187.759 1.00 33.96  ? 579 ILE A HA   1 
ATOM   5540  H HB   . ILE A 1 579 ? 153.669 177.277 185.432 1.00 36.00  ? 579 ILE A HB   1 
ATOM   5541  H HG12 . ILE A 1 579 ? 155.357 175.015 185.616 1.00 31.98  ? 579 ILE A HG12 1 
ATOM   5542  H HG13 . ILE A 1 579 ? 154.155 175.199 184.610 1.00 32.81  ? 579 ILE A HG13 1 
ATOM   5543  H HG21 . ILE A 1 579 ? 155.791 178.104 185.848 1.00 36.62  ? 579 ILE A HG21 1 
ATOM   5544  H HG22 . ILE A 1 579 ? 154.918 178.282 187.159 1.00 35.01  ? 579 ILE A HG22 1 
ATOM   5545  H HG23 . ILE A 1 579 ? 155.968 177.096 187.063 1.00 34.49  ? 579 ILE A HG23 1 
ATOM   5546  H HD11 . ILE A 1 579 ? 156.055 175.489 183.425 1.00 32.39  ? 579 ILE A HD11 1 
ATOM   5547  H HD12 . ILE A 1 579 ? 155.390 176.923 183.574 1.00 32.44  ? 579 ILE A HD12 1 
ATOM   5548  H HD13 . ILE A 1 579 ? 156.624 176.523 184.490 1.00 31.23  ? 579 ILE A HD13 1 
ATOM   5549  N N    . THR A 1 580 ? 152.052 174.450 185.966 1.00 36.86  ? 580 THR A N    1 
ATOM   5550  C CA   . THR A 1 580 ? 150.828 173.960 185.341 1.00 34.72  ? 580 THR A CA   1 
ATOM   5551  C C    . THR A 1 580 ? 149.741 173.695 186.375 1.00 38.02  ? 580 THR A C    1 
ATOM   5552  O O    . THR A 1 580 ? 148.572 174.033 186.157 1.00 43.14  ? 580 THR A O    1 
ATOM   5553  C CB   . THR A 1 580 ? 151.121 172.691 184.540 1.00 33.40  ? 580 THR A CB   1 
ATOM   5554  O OG1  . THR A 1 580 ? 152.114 172.968 183.544 1.00 40.08  ? 580 THR A OG1  1 
ATOM   5555  C CG2  . THR A 1 580 ? 149.858 172.177 183.863 1.00 26.30  ? 580 THR A CG2  1 
ATOM   5556  H H    . THR A 1 580 ? 152.728 173.923 185.892 1.00 34.38  ? 580 THR A H    1 
ATOM   5557  H HA   . THR A 1 580 ? 150.497 174.633 184.725 1.00 33.71  ? 580 THR A HA   1 
ATOM   5558  H HB   . THR A 1 580 ? 151.449 172.001 185.139 1.00 31.98  ? 580 THR A HB   1 
ATOM   5559  H HG1  . THR A 1 580 ? 152.829 173.210 183.912 1.00 34.50  ? 580 THR A HG1  1 
ATOM   5560  H HG21 . THR A 1 580 ? 150.089 171.507 183.201 1.00 27.97  ? 580 THR A HG21 1 
ATOM   5561  H HG22 . THR A 1 580 ? 149.265 171.779 184.519 1.00 27.34  ? 580 THR A HG22 1 
ATOM   5562  H HG23 . THR A 1 580 ? 149.398 172.908 183.422 1.00 28.33  ? 580 THR A HG23 1 
ATOM   5563  N N    . SER A 1 581 ? 150.105 173.090 187.508 1.00 36.92  ? 581 SER A N    1 
ATOM   5564  C CA   . SER A 1 581 ? 149.102 172.717 188.497 1.00 37.25  ? 581 SER A CA   1 
ATOM   5565  C C    . SER A 1 581 ? 148.430 173.924 189.136 1.00 45.32  ? 581 SER A C    1 
ATOM   5566  O O    . SER A 1 581 ? 147.349 173.777 189.716 1.00 44.98  ? 581 SER A O    1 
ATOM   5567  C CB   . SER A 1 581 ? 149.739 171.851 189.584 1.00 39.23  ? 581 SER A CB   1 
ATOM   5568  O OG   . SER A 1 581 ? 150.996 172.371 189.979 1.00 41.63  ? 581 SER A OG   1 
ATOM   5569  H H    . SER A 1 581 ? 150.913 172.889 187.722 1.00 35.02  ? 581 SER A H    1 
ATOM   5570  H HA   . SER A 1 581 ? 148.414 172.190 188.062 1.00 35.69  ? 581 SER A HA   1 
ATOM   5571  H HB2  . SER A 1 581 ? 149.150 171.829 190.355 1.00 36.26  ? 581 SER A HB2  1 
ATOM   5572  H HB3  . SER A 1 581 ? 149.863 170.955 189.237 1.00 33.53  ? 581 SER A HB3  1 
ATOM   5573  H HG   . SER A 1 581 ? 151.328 171.892 190.584 1.00 35.43  ? 581 SER A HG   1 
ATOM   5574  N N    . THR A 1 582 ? 149.036 175.106 189.048 1.00 51.56  ? 582 THR A N    1 
ATOM   5575  C CA   . THR A 1 582 ? 148.547 176.281 189.757 1.00 49.95  ? 582 THR A CA   1 
ATOM   5576  C C    . THR A 1 582 ? 148.623 177.483 188.822 1.00 51.00  ? 582 THR A C    1 
ATOM   5577  O O    . THR A 1 582 ? 148.838 177.347 187.614 1.00 50.84  ? 582 THR A O    1 
ATOM   5578  C CB   . THR A 1 582 ? 149.351 176.508 191.044 1.00 45.71  ? 582 THR A CB   1 
ATOM   5579  O OG1  . THR A 1 582 ? 150.653 177.010 190.716 1.00 45.46  ? 582 THR A OG1  1 
ATOM   5580  C CG2  . THR A 1 582 ? 149.496 175.208 191.821 1.00 42.90  ? 582 THR A CG2  1 
ATOM   5581  H H    . THR A 1 582 ? 149.740 175.253 188.577 1.00 44.51  ? 582 THR A H    1 
ATOM   5582  H HA   . THR A 1 582 ? 147.618 176.148 190.000 1.00 48.44  ? 582 THR A HA   1 
ATOM   5583  H HB   . THR A 1 582 ? 148.889 177.150 191.605 1.00 47.55  ? 582 THR A HB   1 
ATOM   5584  H HG1  . THR A 1 582 ? 151.104 177.117 191.416 1.00 44.34  ? 582 THR A HG1  1 
ATOM   5585  H HG21 . THR A 1 582 ? 149.973 175.373 192.646 1.00 43.94  ? 582 THR A HG21 1 
ATOM   5586  H HG22 . THR A 1 582 ? 148.621 174.845 192.028 1.00 44.30  ? 582 THR A HG22 1 
ATOM   5587  H HG23 . THR A 1 582 ? 149.994 174.559 191.301 1.00 41.84  ? 582 THR A HG23 1 
ATOM   5588  N N    . THR A 1 583 ? 148.440 178.671 189.394 1.00 53.61  ? 583 THR A N    1 
ATOM   5589  C CA   . THR A 1 583 ? 148.502 179.936 188.669 1.00 58.43  ? 583 THR A CA   1 
ATOM   5590  C C    . THR A 1 583 ? 149.744 180.728 189.067 1.00 59.55  ? 583 THR A C    1 
ATOM   5591  O O    . THR A 1 583 ? 149.700 181.948 189.234 1.00 63.67  ? 583 THR A O    1 
ATOM   5592  C CB   . THR A 1 583 ? 147.243 180.763 188.914 1.00 58.76  ? 583 THR A CB   1 
ATOM   5593  O OG1  . THR A 1 583 ? 146.952 180.793 190.317 1.00 54.58  ? 583 THR A OG1  1 
ATOM   5594  C CG2  . THR A 1 583 ? 146.060 180.165 188.168 1.00 60.14  ? 583 THR A CG2  1 
ATOM   5595  H H    . THR A 1 583 ? 148.272 178.772 190.231 1.00 53.06  ? 583 THR A H    1 
ATOM   5596  H HA   . THR A 1 583 ? 148.557 179.753 187.718 1.00 56.06  ? 583 THR A HA   1 
ATOM   5597  H HB   . THR A 1 583 ? 147.381 181.667 188.593 1.00 58.98  ? 583 THR A HB   1 
ATOM   5598  H HG1  . THR A 1 583 ? 146.258 181.245 190.458 1.00 58.62  ? 583 THR A HG1  1 
ATOM   5599  H HG21 . THR A 1 583 ? 145.262 180.688 188.338 1.00 60.70  ? 583 THR A HG21 1 
ATOM   5600  H HG22 . THR A 1 583 ? 146.239 180.163 187.214 1.00 61.43  ? 583 THR A HG22 1 
ATOM   5601  H HG23 . THR A 1 583 ? 145.910 179.254 188.462 1.00 59.30  ? 583 THR A HG23 1 
ATOM   5602  N N    . LEU A 1 584 ? 150.868 180.028 189.235 1.00 57.61  ? 584 LEU A N    1 
ATOM   5603  C CA   . LEU A 1 584 ? 152.096 180.688 189.667 1.00 57.80  ? 584 LEU A CA   1 
ATOM   5604  C C    . LEU A 1 584 ? 152.562 181.717 188.644 1.00 61.54  ? 584 LEU A C    1 
ATOM   5605  O O    . LEU A 1 584 ? 152.975 182.824 189.010 1.00 59.90  ? 584 LEU A O    1 
ATOM   5606  C CB   . LEU A 1 584 ? 153.187 179.642 189.906 1.00 57.18  ? 584 LEU A CB   1 
ATOM   5607  C CG   . LEU A 1 584 ? 153.420 179.138 191.335 1.00 55.87  ? 584 LEU A CG   1 
ATOM   5608  C CD1  . LEU A 1 584 ? 154.662 178.264 191.380 1.00 49.01  ? 584 LEU A CD1  1 
ATOM   5609  C CD2  . LEU A 1 584 ? 153.553 180.273 192.335 1.00 52.68  ? 584 LEU A CD2  1 
ATOM   5610  H H    . LEU A 1 584 ? 150.942 179.181 189.107 1.00 54.20  ? 584 LEU A H    1 
ATOM   5611  H HA   . LEU A 1 584 ? 151.921 181.157 190.495 1.00 56.34  ? 584 LEU A HA   1 
ATOM   5612  H HB2  . LEU A 1 584 ? 152.981 178.865 189.364 1.00 51.96  ? 584 LEU A HB2  1 
ATOM   5613  H HB3  . LEU A 1 584 ? 154.028 180.022 189.605 1.00 54.88  ? 584 LEU A HB3  1 
ATOM   5614  H HG   . LEU A 1 584 ? 152.662 178.596 191.603 1.00 53.81  ? 584 LEU A HG   1 
ATOM   5615  H HD11 . LEU A 1 584 ? 154.796 177.956 192.290 1.00 47.52  ? 584 LEU A HD11 1 
ATOM   5616  H HD12 . LEU A 1 584 ? 154.536 177.506 190.789 1.00 45.46  ? 584 LEU A HD12 1 
ATOM   5617  H HD13 . LEU A 1 584 ? 155.427 178.786 191.092 1.00 47.91  ? 584 LEU A HD13 1 
ATOM   5618  H HD21 . LEU A 1 584 ? 153.845 179.900 193.181 1.00 53.48  ? 584 LEU A HD21 1 
ATOM   5619  H HD22 . LEU A 1 584 ? 154.211 180.908 192.010 1.00 56.38  ? 584 LEU A HD22 1 
ATOM   5620  H HD23 . LEU A 1 584 ? 152.695 180.710 192.446 1.00 56.23  ? 584 LEU A HD23 1 
ATOM   5621  N N    . LEU A 1 585 ? 152.504 181.372 187.360 1.00 69.45  ? 585 LEU A N    1 
ATOM   5622  C CA   . LEU A 1 585 ? 152.969 182.237 186.276 1.00 67.39  ? 585 LEU A CA   1 
ATOM   5623  C C    . LEU A 1 585 ? 151.871 182.349 185.227 1.00 74.56  ? 585 LEU A C    1 
ATOM   5624  O O    . LEU A 1 585 ? 151.969 181.772 184.137 1.00 77.54  ? 585 LEU A O    1 
ATOM   5625  C CB   . LEU A 1 585 ? 154.259 181.694 185.659 1.00 64.55  ? 585 LEU A CB   1 
ATOM   5626  C CG   . LEU A 1 585 ? 155.509 181.733 186.542 1.00 65.78  ? 585 LEU A CG   1 
ATOM   5627  C CD1  . LEU A 1 585 ? 156.686 181.094 185.822 1.00 62.70  ? 585 LEU A CD1  1 
ATOM   5628  C CD2  . LEU A 1 585 ? 155.844 183.158 186.954 1.00 64.74  ? 585 LEU A CD2  1 
ATOM   5629  H H    . LEU A 1 585 ? 152.191 180.620 187.083 1.00 64.07  ? 585 LEU A H    1 
ATOM   5630  H HA   . LEU A 1 585 ? 153.150 183.123 186.623 1.00 65.80  ? 585 LEU A HA   1 
ATOM   5631  H HB2  . LEU A 1 585 ? 154.111 180.768 185.412 1.00 62.19  ? 585 LEU A HB2  1 
ATOM   5632  H HB3  . LEU A 1 585 ? 154.455 182.211 184.861 1.00 65.63  ? 585 LEU A HB3  1 
ATOM   5633  H HG   . LEU A 1 585 ? 155.339 181.222 187.349 1.00 64.07  ? 585 LEU A HG   1 
ATOM   5634  H HD11 . LEU A 1 585 ? 157.429 181.015 186.441 1.00 63.47  ? 585 LEU A HD11 1 
ATOM   5635  H HD12 . LEU A 1 585 ? 156.423 180.216 185.507 1.00 59.44  ? 585 LEU A HD12 1 
ATOM   5636  H HD13 . LEU A 1 585 ? 156.937 181.653 185.071 1.00 62.48  ? 585 LEU A HD13 1 
ATOM   5637  H HD21 . LEU A 1 585 ? 156.717 183.167 187.376 1.00 64.38  ? 585 LEU A HD21 1 
ATOM   5638  H HD22 . LEU A 1 585 ? 155.853 183.720 186.163 1.00 64.82  ? 585 LEU A HD22 1 
ATOM   5639  H HD23 . LEU A 1 585 ? 155.171 183.474 187.577 1.00 64.38  ? 585 LEU A HD23 1 
ATOM   5640  N N    . PRO A 1 586 ? 150.801 183.091 185.525 1.00 79.64  ? 586 PRO A N    1 
ATOM   5641  C CA   . PRO A 1 586 ? 149.707 183.206 184.547 1.00 78.96  ? 586 PRO A CA   1 
ATOM   5642  C C    . PRO A 1 586 ? 150.139 183.821 183.229 1.00 79.98  ? 586 PRO A C    1 
ATOM   5643  O O    . PRO A 1 586 ? 149.597 183.457 182.178 1.00 77.01  ? 586 PRO A O    1 
ATOM   5644  C CB   . PRO A 1 586 ? 148.679 184.085 185.275 1.00 79.42  ? 586 PRO A CB   1 
ATOM   5645  C CG   . PRO A 1 586 ? 149.469 184.847 186.281 1.00 77.14  ? 586 PRO A CG   1 
ATOM   5646  C CD   . PRO A 1 586 ? 150.585 183.943 186.707 1.00 72.15  ? 586 PRO A CD   1 
ATOM   5647  H HA   . PRO A 1 586 ? 149.315 182.335 184.381 1.00 76.32  ? 586 PRO A HA   1 
ATOM   5648  H HB2  . PRO A 1 586 ? 148.258 184.687 184.642 1.00 79.35  ? 586 PRO A HB2  1 
ATOM   5649  H HB3  . PRO A 1 586 ? 148.018 183.524 185.709 1.00 75.74  ? 586 PRO A HB3  1 
ATOM   5650  H HG2  . PRO A 1 586 ? 149.822 185.653 185.873 1.00 75.48  ? 586 PRO A HG2  1 
ATOM   5651  H HG3  . PRO A 1 586 ? 148.903 185.068 187.038 1.00 76.25  ? 586 PRO A HG3  1 
ATOM   5652  H HD2  . PRO A 1 586 ? 151.379 184.464 186.901 1.00 69.73  ? 586 PRO A HD2  1 
ATOM   5653  H HD3  . PRO A 1 586 ? 150.313 183.407 187.466 1.00 69.78  ? 586 PRO A HD3  1 
ATOM   5654  N N    . HIS A 1 587 ? 151.100 184.747 183.251 1.00 82.68  ? 587 HIS A N    1 
ATOM   5655  C CA   . HIS A 1 587 ? 151.498 185.427 182.023 1.00 84.87  ? 587 HIS A CA   1 
ATOM   5656  C C    . HIS A 1 587 ? 152.264 184.497 181.091 1.00 82.36  ? 587 HIS A C    1 
ATOM   5657  O O    . HIS A 1 587 ? 152.000 184.467 179.883 1.00 83.19  ? 587 HIS A O    1 
ATOM   5658  C CB   . HIS A 1 587 ? 152.339 186.658 182.360 1.00 84.41  ? 587 HIS A CB   1 
ATOM   5659  C CG   . HIS A 1 587 ? 151.581 187.728 183.081 1.00 90.93  ? 587 HIS A CG   1 
ATOM   5660  N ND1  . HIS A 1 587 ? 150.938 188.756 182.425 1.00 96.47  ? 587 HIS A ND1  1 
ATOM   5661  C CD2  . HIS A 1 587 ? 151.362 187.931 184.401 1.00 93.05  ? 587 HIS A CD2  1 
ATOM   5662  C CE1  . HIS A 1 587 ? 150.356 189.545 183.310 1.00 97.40  ? 587 HIS A CE1  1 
ATOM   5663  N NE2  . HIS A 1 587 ? 150.599 189.066 184.517 1.00 97.18  ? 587 HIS A NE2  1 
ATOM   5664  H H    . HIS A 1 587 ? 151.529 184.995 183.954 1.00 81.52  ? 587 HIS A H    1 
ATOM   5665  H HA   . HIS A 1 587 ? 150.702 185.727 181.557 1.00 84.92  ? 587 HIS A HA   1 
ATOM   5666  H HB2  . HIS A 1 587 ? 153.079 186.386 182.925 1.00 85.44  ? 587 HIS A HB2  1 
ATOM   5667  H HB3  . HIS A 1 587 ? 152.679 187.039 181.535 1.00 86.37  ? 587 HIS A HB3  1 
ATOM   5668  H HD2  . HIS A 1 587 ? 151.672 187.400 185.100 1.00 89.56  ? 587 HIS A HD2  1 
ATOM   5669  H HE1  . HIS A 1 587 ? 149.861 190.308 183.116 1.00 95.80  ? 587 HIS A HE1  1 
ATOM   5670  H HE2  . HIS A 1 587 ? 150.323 189.410 185.256 1.00 95.16  ? 587 HIS A HE2  1 
ATOM   5671  N N    . SER A 1 588 ? 153.215 183.730 181.628 1.00 74.74  ? 588 SER A N    1 
ATOM   5672  C CA   . SER A 1 588 ? 154.083 182.882 180.818 1.00 70.72  ? 588 SER A CA   1 
ATOM   5673  C C    . SER A 1 588 ? 154.038 181.417 181.233 1.00 68.53  ? 588 SER A C    1 
ATOM   5674  O O    . SER A 1 588 ? 154.874 180.630 180.772 1.00 63.96  ? 588 SER A O    1 
ATOM   5675  C CB   . SER A 1 588 ? 155.526 183.392 180.883 1.00 75.66  ? 588 SER A CB   1 
ATOM   5676  O OG   . SER A 1 588 ? 156.089 183.164 182.163 1.00 79.77  ? 588 SER A OG   1 
ATOM   5677  H H    . SER A 1 588 ? 153.378 183.686 182.471 1.00 76.07  ? 588 SER A H    1 
ATOM   5678  H HA   . SER A 1 588 ? 153.797 182.931 179.893 1.00 73.26  ? 588 SER A HA   1 
ATOM   5679  H HB2  . SER A 1 588 ? 156.055 182.924 180.218 1.00 76.42  ? 588 SER A HB2  1 
ATOM   5680  H HB3  . SER A 1 588 ? 155.532 184.345 180.701 1.00 76.92  ? 588 SER A HB3  1 
ATOM   5681  H HG   . SER A 1 588 ? 156.882 183.441 182.182 1.00 78.00  ? 588 SER A HG   1 
ATOM   5682  N N    . GLY A 1 589 ? 153.092 181.025 182.087 1.00 70.27  ? 589 GLY A N    1 
ATOM   5683  C CA   . GLY A 1 589 ? 153.027 179.634 182.506 1.00 60.30  ? 589 GLY A CA   1 
ATOM   5684  C C    . GLY A 1 589 ? 152.751 178.689 181.353 1.00 48.88  ? 589 GLY A C    1 
ATOM   5685  O O    . GLY A 1 589 ? 153.373 177.629 181.242 1.00 53.71  ? 589 GLY A O    1 
ATOM   5686  H H    . GLY A 1 589 ? 152.490 181.534 182.429 1.00 72.60  ? 589 GLY A H    1 
ATOM   5687  H HA2  . GLY A 1 589 ? 153.869 179.381 182.915 1.00 61.88  ? 589 GLY A HA2  1 
ATOM   5688  H HA3  . GLY A 1 589 ? 152.322 179.527 183.164 1.00 61.77  ? 589 GLY A HA3  1 
ATOM   5689  N N    . ASP A 1 590 ? 151.815 179.059 180.476 1.00 49.55  ? 590 ASP A N    1 
ATOM   5690  C CA   . ASP A 1 590 ? 151.472 178.192 179.354 1.00 51.42  ? 590 ASP A CA   1 
ATOM   5691  C C    . ASP A 1 590 ? 152.663 177.992 178.426 1.00 47.00  ? 590 ASP A C    1 
ATOM   5692  O O    . ASP A 1 590 ? 152.947 176.866 178.002 1.00 43.08  ? 590 ASP A O    1 
ATOM   5693  C CB   . ASP A 1 590 ? 150.287 178.778 178.585 1.00 47.99  ? 590 ASP A CB   1 
ATOM   5694  C CG   . ASP A 1 590 ? 149.423 177.712 177.935 1.00 52.01  ? 590 ASP A CG   1 
ATOM   5695  O OD1  . ASP A 1 590 ? 149.420 176.560 178.419 1.00 47.30  ? 590 ASP A OD1  1 
ATOM   5696  O OD2  . ASP A 1 590 ? 148.745 178.027 176.935 1.00 60.32  ? 590 ASP A OD2  1 
ATOM   5697  H H    . ASP A 1 590 ? 151.372 179.796 180.509 1.00 55.78  ? 590 ASP A H    1 
ATOM   5698  H HA   . ASP A 1 590 ? 151.214 177.324 179.700 1.00 50.55  ? 590 ASP A HA   1 
ATOM   5699  H HB2  . ASP A 1 590 ? 149.729 179.281 179.199 1.00 49.74  ? 590 ASP A HB2  1 
ATOM   5700  H HB3  . ASP A 1 590 ? 150.621 179.361 177.886 1.00 48.99  ? 590 ASP A HB3  1 
ATOM   5701  N N    . ILE A 1 591 ? 153.377 179.072 178.104 1.00 47.80  ? 591 ILE A N    1 
ATOM   5702  C CA   . ILE A 1 591 ? 154.521 178.965 177.201 1.00 46.52  ? 591 ILE A CA   1 
ATOM   5703  C C    . ILE A 1 591 ? 155.619 178.119 177.833 1.00 43.09  ? 591 ILE A C    1 
ATOM   5704  O O    . ILE A 1 591 ? 156.234 177.273 177.169 1.00 41.97  ? 591 ILE A O    1 
ATOM   5705  C CB   . ILE A 1 591 ? 155.037 180.366 176.822 1.00 45.60  ? 591 ILE A CB   1 
ATOM   5706  C CG1  . ILE A 1 591 ? 153.892 181.251 176.319 1.00 52.05  ? 591 ILE A CG1  1 
ATOM   5707  C CG2  . ILE A 1 591 ? 156.130 180.262 175.767 1.00 43.80  ? 591 ILE A CG2  1 
ATOM   5708  C CD1  . ILE A 1 591 ? 153.082 180.643 175.189 1.00 45.64  ? 591 ILE A CD1  1 
ATOM   5709  H H    . ILE A 1 591 ? 153.223 179.866 178.395 1.00 50.70  ? 591 ILE A H    1 
ATOM   5710  H HA   . ILE A 1 591 ? 154.238 178.519 176.388 1.00 47.37  ? 591 ILE A HA   1 
ATOM   5711  H HB   . ILE A 1 591 ? 155.416 180.777 177.615 1.00 47.40  ? 591 ILE A HB   1 
ATOM   5712  H HG12 . ILE A 1 591 ? 153.286 181.432 177.054 1.00 52.44  ? 591 ILE A HG12 1 
ATOM   5713  H HG13 . ILE A 1 591 ? 154.266 182.085 175.994 1.00 50.39  ? 591 ILE A HG13 1 
ATOM   5714  H HG21 . ILE A 1 591 ? 156.334 181.151 175.438 1.00 44.91  ? 591 ILE A HG21 1 
ATOM   5715  H HG22 . ILE A 1 591 ? 156.921 179.869 176.168 1.00 45.86  ? 591 ILE A HG22 1 
ATOM   5716  H HG23 . ILE A 1 591 ? 155.814 179.704 175.040 1.00 45.12  ? 591 ILE A HG23 1 
ATOM   5717  H HD11 . ILE A 1 591 ? 152.470 181.313 174.846 1.00 44.85  ? 591 ILE A HD11 1 
ATOM   5718  H HD12 . ILE A 1 591 ? 153.685 180.356 174.486 1.00 46.30  ? 591 ILE A HD12 1 
ATOM   5719  H HD13 . ILE A 1 591 ? 152.584 179.884 175.528 1.00 46.09  ? 591 ILE A HD13 1 
ATOM   5720  N N    . ILE A 1 592 ? 155.890 178.339 179.121 1.00 42.97  ? 592 ILE A N    1 
ATOM   5721  C CA   . ILE A 1 592 ? 156.932 177.572 179.797 1.00 40.70  ? 592 ILE A CA   1 
ATOM   5722  C C    . ILE A 1 592 ? 156.573 176.094 179.809 1.00 40.19  ? 592 ILE A C    1 
ATOM   5723  O O    . ILE A 1 592 ? 157.417 175.233 179.535 1.00 37.61  ? 592 ILE A O    1 
ATOM   5724  C CB   . ILE A 1 592 ? 157.158 178.111 181.222 1.00 46.75  ? 592 ILE A CB   1 
ATOM   5725  C CG1  . ILE A 1 592 ? 157.625 179.572 181.177 1.00 48.91  ? 592 ILE A CG1  1 
ATOM   5726  C CG2  . ILE A 1 592 ? 158.162 177.235 181.969 1.00 48.48  ? 592 ILE A CG2  1 
ATOM   5727  C CD1  . ILE A 1 592 ? 159.131 179.751 181.155 1.00 51.96  ? 592 ILE A CD1  1 
ATOM   5728  H H    . ILE A 1 592 ? 155.491 178.917 179.617 1.00 47.80  ? 592 ILE A H    1 
ATOM   5729  H HA   . ILE A 1 592 ? 157.763 177.672 179.306 1.00 43.40  ? 592 ILE A HA   1 
ATOM   5730  H HB   . ILE A 1 592 ? 156.313 178.076 181.697 1.00 46.53  ? 592 ILE A HB   1 
ATOM   5731  H HG12 . ILE A 1 592 ? 157.269 179.994 180.380 1.00 49.82  ? 592 ILE A HG12 1 
ATOM   5732  H HG13 . ILE A 1 592 ? 157.287 180.027 181.964 1.00 52.11  ? 592 ILE A HG13 1 
ATOM   5733  H HG21 . ILE A 1 592 ? 158.416 177.678 182.793 1.00 46.94  ? 592 ILE A HG21 1 
ATOM   5734  H HG22 . ILE A 1 592 ? 157.753 176.380 182.171 1.00 44.95  ? 592 ILE A HG22 1 
ATOM   5735  H HG23 . ILE A 1 592 ? 158.944 177.099 181.411 1.00 46.26  ? 592 ILE A HG23 1 
ATOM   5736  H HD11 . ILE A 1 592 ? 159.333 180.666 180.904 1.00 54.26  ? 592 ILE A HD11 1 
ATOM   5737  H HD12 . ILE A 1 592 ? 159.489 179.567 182.038 1.00 52.61  ? 592 ILE A HD12 1 
ATOM   5738  H HD13 . ILE A 1 592 ? 159.514 179.141 180.506 1.00 48.60  ? 592 ILE A HD13 1 
ATOM   5739  N N    . ALA A 1 593 ? 155.316 175.774 180.127 1.00 37.63  ? 593 ALA A N    1 
ATOM   5740  C CA   . ALA A 1 593 ? 154.892 174.378 180.138 1.00 35.48  ? 593 ALA A CA   1 
ATOM   5741  C C    . ALA A 1 593 ? 154.996 173.762 178.749 1.00 32.49  ? 593 ALA A C    1 
ATOM   5742  O O    . ALA A 1 593 ? 155.412 172.606 178.602 1.00 34.61  ? 593 ALA A O    1 
ATOM   5743  C CB   . ALA A 1 593 ? 153.463 174.269 180.666 1.00 36.76  ? 593 ALA A CB   1 
ATOM   5744  H H    . ALA A 1 593 ? 154.702 176.338 180.337 1.00 41.72  ? 593 ALA A H    1 
ATOM   5745  H HA   . ALA A 1 593 ? 155.471 173.876 180.732 1.00 36.08  ? 593 ALA A HA   1 
ATOM   5746  H HB1  . ALA A 1 593 ? 153.196 173.336 180.665 1.00 33.99  ? 593 ALA A HB1  1 
ATOM   5747  H HB2  . ALA A 1 593 ? 153.432 174.620 181.570 1.00 35.88  ? 593 ALA A HB2  1 
ATOM   5748  H HB3  . ALA A 1 593 ? 152.874 174.782 180.091 1.00 38.47  ? 593 ALA A HB3  1 
ATOM   5749  N N    . THR A 1 594 ? 154.612 174.515 177.716 1.00 32.40  ? 594 THR A N    1 
ATOM   5750  C CA   . THR A 1 594 ? 154.687 173.995 176.356 1.00 32.27  ? 594 THR A CA   1 
ATOM   5751  C C    . THR A 1 594 ? 156.126 173.702 175.958 1.00 32.00  ? 594 THR A C    1 
ATOM   5752  O O    . THR A 1 594 ? 156.408 172.676 175.328 1.00 31.54  ? 594 THR A O    1 
ATOM   5753  C CB   . THR A 1 594 ? 154.052 174.987 175.379 1.00 32.50  ? 594 THR A CB   1 
ATOM   5754  O OG1  . THR A 1 594 ? 152.669 175.169 175.709 1.00 34.16  ? 594 THR A OG1  1 
ATOM   5755  C CG2  . THR A 1 594 ? 154.165 174.481 173.947 1.00 33.88  ? 594 THR A CG2  1 
ATOM   5756  H H    . THR A 1 594 ? 154.309 175.318 177.777 1.00 35.08  ? 594 THR A H    1 
ATOM   5757  H HA   . THR A 1 594 ? 154.199 173.163 176.314 1.00 32.75  ? 594 THR A HA   1 
ATOM   5758  H HB   . THR A 1 594 ? 154.513 175.838 175.440 1.00 34.51  ? 594 THR A HB   1 
ATOM   5759  H HG1  . THR A 1 594 ? 152.598 175.477 176.487 1.00 35.92  ? 594 THR A HG1  1 
ATOM   5760  H HG21 . THR A 1 594 ? 153.572 174.988 173.371 1.00 33.05  ? 594 THR A HG21 1 
ATOM   5761  H HG22 . THR A 1 594 ? 155.075 174.582 173.627 1.00 32.89  ? 594 THR A HG22 1 
ATOM   5762  H HG23 . THR A 1 594 ? 153.916 173.544 173.906 1.00 32.36  ? 594 THR A HG23 1 
ATOM   5763  N N    . VAL A 1 595 ? 157.051 174.594 176.311 1.00 34.54  ? 595 VAL A N    1 
ATOM   5764  C CA   . VAL A 1 595 ? 158.456 174.356 175.992 1.00 27.81  ? 595 VAL A CA   1 
ATOM   5765  C C    . VAL A 1 595 ? 158.995 173.177 176.794 1.00 27.82  ? 595 VAL A C    1 
ATOM   5766  O O    . VAL A 1 595 ? 159.806 172.389 176.294 1.00 32.21  ? 595 VAL A O    1 
ATOM   5767  C CB   . VAL A 1 595 ? 159.281 175.633 176.237 1.00 31.79  ? 595 VAL A CB   1 
ATOM   5768  C CG1  . VAL A 1 595 ? 160.760 175.360 176.009 1.00 33.97  ? 595 VAL A CG1  1 
ATOM   5769  C CG2  . VAL A 1 595 ? 158.804 176.757 175.330 1.00 28.48  ? 595 VAL A CG2  1 
ATOM   5770  H H    . VAL A 1 595 ? 156.895 175.329 176.728 1.00 35.03  ? 595 VAL A H    1 
ATOM   5771  H HA   . VAL A 1 595 ? 158.528 174.133 175.051 1.00 29.56  ? 595 VAL A HA   1 
ATOM   5772  H HB   . VAL A 1 595 ? 159.164 175.916 177.157 1.00 32.83  ? 595 VAL A HB   1 
ATOM   5773  H HG11 . VAL A 1 595 ? 161.228 176.208 175.940 1.00 32.57  ? 595 VAL A HG11 1 
ATOM   5774  H HG12 . VAL A 1 595 ? 161.110 174.851 176.757 1.00 32.54  ? 595 VAL A HG12 1 
ATOM   5775  H HG13 . VAL A 1 595 ? 160.865 174.858 175.186 1.00 32.81  ? 595 VAL A HG13 1 
ATOM   5776  H HG21 . VAL A 1 595 ? 159.275 177.572 175.564 1.00 29.93  ? 595 VAL A HG21 1 
ATOM   5777  H HG22 . VAL A 1 595 ? 158.993 176.519 174.409 1.00 29.42  ? 595 VAL A HG22 1 
ATOM   5778  H HG23 . VAL A 1 595 ? 157.850 176.881 175.449 1.00 32.66  ? 595 VAL A HG23 1 
ATOM   5779  N N    . PHE A 1 596 ? 158.555 173.035 178.046 1.00 26.30  ? 596 PHE A N    1 
ATOM   5780  C CA   . PHE A 1 596 ? 159.141 172.038 178.935 1.00 26.68  ? 596 PHE A CA   1 
ATOM   5781  C C    . PHE A 1 596 ? 158.644 170.627 178.633 1.00 25.74  ? 596 PHE A C    1 
ATOM   5782  O O    . PHE A 1 596 ? 159.410 169.665 178.752 1.00 30.18  ? 596 PHE A O    1 
ATOM   5783  C CB   . PHE A 1 596 ? 158.839 172.402 180.391 1.00 30.80  ? 596 PHE A CB   1 
ATOM   5784  C CG   . PHE A 1 596 ? 159.732 173.480 180.948 1.00 33.02  ? 596 PHE A CG   1 
ATOM   5785  C CD1  . PHE A 1 596 ? 160.331 174.411 180.115 1.00 33.21  ? 596 PHE A CD1  1 
ATOM   5786  C CD2  . PHE A 1 596 ? 159.969 173.561 182.310 1.00 28.54  ? 596 PHE A CD2  1 
ATOM   5787  C CE1  . PHE A 1 596 ? 161.149 175.399 180.630 1.00 29.96  ? 596 PHE A CE1  1 
ATOM   5788  C CE2  . PHE A 1 596 ? 160.785 174.547 182.829 1.00 27.74  ? 596 PHE A CE2  1 
ATOM   5789  C CZ   . PHE A 1 596 ? 161.375 175.466 181.988 1.00 27.84  ? 596 PHE A CZ   1 
ATOM   5790  H H    . PHE A 1 596 ? 157.925 173.501 178.400 1.00 30.09  ? 596 PHE A H    1 
ATOM   5791  H HA   . PHE A 1 596 ? 160.103 172.039 178.819 1.00 29.32  ? 596 PHE A HA   1 
ATOM   5792  H HB2  . PHE A 1 596 ? 157.924 172.718 180.449 1.00 30.56  ? 596 PHE A HB2  1 
ATOM   5793  H HB3  . PHE A 1 596 ? 158.949 171.611 180.941 1.00 29.30  ? 596 PHE A HB3  1 
ATOM   5794  H HD1  . PHE A 1 596 ? 160.183 174.373 179.198 1.00 31.70  ? 596 PHE A HD1  1 
ATOM   5795  H HD2  . PHE A 1 596 ? 159.574 172.944 182.882 1.00 26.73  ? 596 PHE A HD2  1 
ATOM   5796  H HE1  . PHE A 1 596 ? 161.545 176.018 180.060 1.00 32.02  ? 596 PHE A HE1  1 
ATOM   5797  H HE2  . PHE A 1 596 ? 160.937 174.590 183.745 1.00 25.98  ? 596 PHE A HE2  1 
ATOM   5798  H HZ   . PHE A 1 596 ? 161.925 176.131 182.336 1.00 29.14  ? 596 PHE A HZ   1 
ATOM   5799  N N    . ALA A 1 597 ? 157.375 170.478 178.249 1.00 20.50  ? 597 ALA A N    1 
ATOM   5800  C CA   . ALA A 1 597 ? 156.809 169.137 178.106 1.00 19.45  ? 597 ALA A CA   1 
ATOM   5801  C C    . ALA A 1 597 ? 157.580 168.276 177.114 1.00 19.74  ? 597 ALA A C    1 
ATOM   5802  O O    . ALA A 1 597 ? 157.895 167.119 177.448 1.00 16.74  ? 597 ALA A O    1 
ATOM   5803  C CB   . ALA A 1 597 ? 155.329 169.244 177.726 1.00 21.92  ? 597 ALA A CB   1 
ATOM   5804  H H    . ALA A 1 597 ? 156.833 171.121 178.070 1.00 25.22  ? 597 ALA A H    1 
ATOM   5805  H HA   . ALA A 1 597 ? 156.855 168.694 178.968 1.00 21.85  ? 597 ALA A HA   1 
ATOM   5806  H HB1  . ALA A 1 597 ? 154.993 168.357 177.524 1.00 22.09  ? 597 ALA A HB1  1 
ATOM   5807  H HB2  . ALA A 1 597 ? 154.840 169.617 178.477 1.00 22.31  ? 597 ALA A HB2  1 
ATOM   5808  H HB3  . ALA A 1 597 ? 155.229 169.817 176.954 1.00 22.91  ? 597 ALA A HB3  1 
ATOM   5809  N N    . PRO A 1 598 ? 157.909 168.742 175.905 1.00 21.00  ? 598 PRO A N    1 
ATOM   5810  C CA   . PRO A 1 598 ? 158.752 167.917 175.023 1.00 17.47  ? 598 PRO A CA   1 
ATOM   5811  C C    . PRO A 1 598 ? 160.095 167.578 175.639 1.00 16.38  ? 598 PRO A C    1 
ATOM   5812  O O    . PRO A 1 598 ? 160.617 166.478 175.416 1.00 18.91  ? 598 PRO A O    1 
ATOM   5813  C CB   . PRO A 1 598 ? 158.910 168.788 173.768 1.00 18.29  ? 598 PRO A CB   1 
ATOM   5814  C CG   . PRO A 1 598 ? 157.777 169.746 173.810 1.00 15.44  ? 598 PRO A CG   1 
ATOM   5815  C CD   . PRO A 1 598 ? 157.495 169.998 175.256 1.00 19.01  ? 598 PRO A CD   1 
ATOM   5816  H HA   . PRO A 1 598 ? 158.290 167.098 174.786 1.00 17.99  ? 598 PRO A HA   1 
ATOM   5817  H HB2  . PRO A 1 598 ? 159.757 169.258 173.801 1.00 20.22  ? 598 PRO A HB2  1 
ATOM   5818  H HB3  . PRO A 1 598 ? 158.857 168.231 172.975 1.00 17.22  ? 598 PRO A HB3  1 
ATOM   5819  H HG2  . PRO A 1 598 ? 158.032 170.570 173.366 1.00 17.69  ? 598 PRO A HG2  1 
ATOM   5820  H HG3  . PRO A 1 598 ? 157.003 169.352 173.378 1.00 16.77  ? 598 PRO A HG3  1 
ATOM   5821  H HD2  . PRO A 1 598 ? 158.024 170.741 175.583 1.00 21.71  ? 598 PRO A HD2  1 
ATOM   5822  H HD3  . PRO A 1 598 ? 156.548 170.153 175.377 1.00 21.78  ? 598 PRO A HD3  1 
ATOM   5823  N N    . LEU A 1 599 ? 160.674 168.498 176.413 1.00 15.56  ? 599 LEU A N    1 
ATOM   5824  C CA   . LEU A 1 599 ? 161.940 168.212 177.076 1.00 18.80  ? 599 LEU A CA   1 
ATOM   5825  C C    . LEU A 1 599 ? 161.781 167.096 178.101 1.00 13.90  ? 599 LEU A C    1 
ATOM   5826  O O    . LEU A 1 599 ? 162.647 166.222 178.219 1.00 13.25  ? 599 LEU A O    1 
ATOM   5827  C CB   . LEU A 1 599 ? 162.480 169.482 177.732 1.00 24.92  ? 599 LEU A CB   1 
ATOM   5828  C CG   . LEU A 1 599 ? 162.690 170.673 176.795 1.00 23.87  ? 599 LEU A CG   1 
ATOM   5829  C CD1  . LEU A 1 599 ? 162.983 171.937 177.589 1.00 24.89  ? 599 LEU A CD1  1 
ATOM   5830  C CD2  . LEU A 1 599 ? 163.809 170.389 175.806 1.00 23.29  ? 599 LEU A CD2  1 
ATOM   5831  H H    . LEU A 1 599 ? 160.357 169.283 176.567 1.00 18.38  ? 599 LEU A H    1 
ATOM   5832  H HA   . LEU A 1 599 ? 162.585 167.919 176.413 1.00 19.29  ? 599 LEU A HA   1 
ATOM   5833  H HB2  . LEU A 1 599 ? 161.864 169.759 178.428 1.00 23.32  ? 599 LEU A HB2  1 
ATOM   5834  H HB3  . LEU A 1 599 ? 163.341 169.277 178.123 1.00 22.46  ? 599 LEU A HB3  1 
ATOM   5835  H HG   . LEU A 1 599 ? 161.877 170.823 176.289 1.00 21.99  ? 599 LEU A HG   1 
ATOM   5836  H HD11 . LEU A 1 599 ? 163.058 172.685 176.975 1.00 25.42  ? 599 LEU A HD11 1 
ATOM   5837  H HD12 . LEU A 1 599 ? 162.257 172.094 178.213 1.00 26.51  ? 599 LEU A HD12 1 
ATOM   5838  H HD13 . LEU A 1 599 ? 163.815 171.820 178.072 1.00 24.83  ? 599 LEU A HD13 1 
ATOM   5839  H HD21 . LEU A 1 599 ? 163.960 171.179 175.264 1.00 24.09  ? 599 LEU A HD21 1 
ATOM   5840  H HD22 . LEU A 1 599 ? 164.615 170.166 176.298 1.00 21.11  ? 599 LEU A HD22 1 
ATOM   5841  H HD23 . LEU A 1 599 ? 163.550 169.644 175.241 1.00 21.72  ? 599 LEU A HD23 1 
ATOM   5842  N N    . GLU A 1 600 ? 160.677 167.107 178.852 1.00 13.39  ? 600 GLU A N    1 
ATOM   5843  C CA   . GLU A 1 600 ? 160.408 166.016 179.784 1.00 13.80  ? 600 GLU A CA   1 
ATOM   5844  C C    . GLU A 1 600 ? 160.216 164.699 179.042 1.00 13.60  ? 600 GLU A C    1 
ATOM   5845  O O    . GLU A 1 600 ? 160.660 163.642 179.509 1.00 13.83  ? 600 GLU A O    1 
ATOM   5846  C CB   . GLU A 1 600 ? 159.176 166.341 180.630 1.00 13.80  ? 600 GLU A CB   1 
ATOM   5847  C CG   . GLU A 1 600 ? 158.660 165.177 181.468 1.00 13.87  ? 600 GLU A CG   1 
ATOM   5848  C CD   . GLU A 1 600 ? 159.766 164.434 182.193 1.00 15.04  ? 600 GLU A CD   1 
ATOM   5849  O OE1  . GLU A 1 600 ? 160.568 165.088 182.890 1.00 19.41  ? 600 GLU A OE1  1 
ATOM   5850  O OE2  . GLU A 1 600 ? 159.831 163.193 182.067 1.00 15.20  ? 600 GLU A OE2  1 
ATOM   5851  H H    . GLU A 1 600 ? 160.078 167.725 178.841 1.00 16.68  ? 600 GLU A H    1 
ATOM   5852  H HA   . GLU A 1 600 ? 161.167 165.918 180.381 1.00 15.39  ? 600 GLU A HA   1 
ATOM   5853  H HB2  . GLU A 1 600 ? 159.399 167.064 181.237 1.00 16.33  ? 600 GLU A HB2  1 
ATOM   5854  H HB3  . GLU A 1 600 ? 158.459 166.619 180.040 1.00 15.72  ? 600 GLU A HB3  1 
ATOM   5855  H HG2  . GLU A 1 600 ? 158.043 165.519 182.134 1.00 14.82  ? 600 GLU A HG2  1 
ATOM   5856  H HG3  . GLU A 1 600 ? 158.203 164.547 180.889 1.00 14.08  ? 600 GLU A HG3  1 
ATOM   5857  N N    . VAL A 1 601 ? 159.549 164.741 177.888 1.00 12.22  ? 601 VAL A N    1 
ATOM   5858  C CA   . VAL A 1 601 ? 159.365 163.526 177.099 1.00 11.09  ? 601 VAL A CA   1 
ATOM   5859  C C    . VAL A 1 601 ? 160.714 162.975 176.650 1.00 9.50   ? 601 VAL A C    1 
ATOM   5860  O O    . VAL A 1 601 ? 160.960 161.765 176.708 1.00 9.80   ? 601 VAL A O    1 
ATOM   5861  C CB   . VAL A 1 601 ? 158.435 163.807 175.903 1.00 10.71  ? 601 VAL A CB   1 
ATOM   5862  C CG1  . VAL A 1 601 ? 158.497 162.672 174.897 1.00 10.22  ? 601 VAL A CG1  1 
ATOM   5863  C CG2  . VAL A 1 601 ? 157.008 164.026 176.382 1.00 10.52  ? 601 VAL A CG2  1 
ATOM   5864  H H    . VAL A 1 601 ? 159.200 165.448 177.545 1.00 13.47  ? 601 VAL A H    1 
ATOM   5865  H HA   . VAL A 1 601 ? 158.939 162.853 177.654 1.00 11.96  ? 601 VAL A HA   1 
ATOM   5866  H HB   . VAL A 1 601 ? 158.730 164.618 175.459 1.00 13.11  ? 601 VAL A HB   1 
ATOM   5867  H HG11 . VAL A 1 601 ? 157.685 162.679 174.366 1.00 10.49  ? 601 VAL A HG11 1 
ATOM   5868  H HG12 . VAL A 1 601 ? 159.266 162.806 174.324 1.00 11.06  ? 601 VAL A HG12 1 
ATOM   5869  H HG13 . VAL A 1 601 ? 158.572 161.829 175.371 1.00 10.57  ? 601 VAL A HG13 1 
ATOM   5870  H HG21 . VAL A 1 601 ? 156.445 164.222 175.616 1.00 11.99  ? 601 VAL A HG21 1 
ATOM   5871  H HG22 . VAL A 1 601 ? 156.697 163.220 176.823 1.00 10.91  ? 601 VAL A HG22 1 
ATOM   5872  H HG23 . VAL A 1 601 ? 156.994 164.770 177.003 1.00 12.68  ? 601 VAL A HG23 1 
ATOM   5873  N N    . PHE A 1 602 ? 161.611 163.855 176.198 1.00 9.73   ? 602 PHE A N    1 
ATOM   5874  C CA   . PHE A 1 602 ? 162.945 163.417 175.793 1.00 9.97   ? 602 PHE A CA   1 
ATOM   5875  C C    . PHE A 1 602 ? 163.726 162.852 176.978 1.00 12.11  ? 602 PHE A C    1 
ATOM   5876  O O    . PHE A 1 602 ? 164.449 161.852 176.845 1.00 11.54  ? 602 PHE A O    1 
ATOM   5877  C CB   . PHE A 1 602 ? 163.697 164.587 175.158 1.00 9.50   ? 602 PHE A CB   1 
ATOM   5878  C CG   . PHE A 1 602 ? 165.086 164.245 174.702 1.00 13.63  ? 602 PHE A CG   1 
ATOM   5879  C CD1  . PHE A 1 602 ? 165.297 163.654 173.468 1.00 9.89   ? 602 PHE A CD1  1 
ATOM   5880  C CD2  . PHE A 1 602 ? 166.181 164.524 175.502 1.00 15.28  ? 602 PHE A CD2  1 
ATOM   5881  C CE1  . PHE A 1 602 ? 166.572 163.341 173.043 1.00 13.71  ? 602 PHE A CE1  1 
ATOM   5882  C CE2  . PHE A 1 602 ? 167.459 164.214 175.082 1.00 13.85  ? 602 PHE A CE2  1 
ATOM   5883  C CZ   . PHE A 1 602 ? 167.655 163.622 173.851 1.00 15.50  ? 602 PHE A CZ   1 
ATOM   5884  H H    . PHE A 1 602 ? 161.472 164.700 176.118 1.00 11.90  ? 602 PHE A H    1 
ATOM   5885  H HA   . PHE A 1 602 ? 162.861 162.717 175.128 1.00 11.08  ? 602 PHE A HA   1 
ATOM   5886  H HB2  . PHE A 1 602 ? 163.199 164.894 174.384 1.00 11.64  ? 602 PHE A HB2  1 
ATOM   5887  H HB3  . PHE A 1 602 ? 163.767 165.303 175.808 1.00 11.41  ? 602 PHE A HB3  1 
ATOM   5888  H HD1  . PHE A 1 602 ? 164.570 163.463 172.920 1.00 10.18  ? 602 PHE A HD1  1 
ATOM   5889  H HD2  . PHE A 1 602 ? 166.054 164.923 176.332 1.00 14.26  ? 602 PHE A HD2  1 
ATOM   5890  H HE1  . PHE A 1 602 ? 166.702 162.943 172.213 1.00 13.36  ? 602 PHE A HE1  1 
ATOM   5891  H HE2  . PHE A 1 602 ? 168.188 164.404 175.628 1.00 14.55  ? 602 PHE A HE2  1 
ATOM   5892  H HZ   . PHE A 1 602 ? 168.515 163.412 173.566 1.00 14.80  ? 602 PHE A HZ   1 
ATOM   5893  N N    . ARG A 1 603 ? 163.602 163.491 178.143 1.00 11.40  ? 603 ARG A N    1 
ATOM   5894  C CA   . ARG A 1 603 ? 164.275 162.990 179.336 1.00 10.37  ? 603 ARG A CA   1 
ATOM   5895  C C    . ARG A 1 603 ? 163.785 161.593 179.689 1.00 11.68  ? 603 ARG A C    1 
ATOM   5896  O O    . ARG A 1 603 ? 164.585 160.713 180.022 1.00 12.17  ? 603 ARG A O    1 
ATOM   5897  C CB   . ARG A 1 603 ? 164.049 163.947 180.506 1.00 11.02  ? 603 ARG A CB   1 
ATOM   5898  C CG   . ARG A 1 603 ? 164.973 163.705 181.689 1.00 13.09  ? 603 ARG A CG   1 
ATOM   5899  C CD   . ARG A 1 603 ? 164.325 164.120 183.002 1.00 11.16  ? 603 ARG A CD   1 
ATOM   5900  N NE   . ARG A 1 603 ? 163.166 163.300 183.330 1.00 11.30  ? 603 ARG A NE   1 
ATOM   5901  C CZ   . ARG A 1 603 ? 163.224 162.020 183.670 1.00 13.97  ? 603 ARG A CZ   1 
ATOM   5902  N NH1  . ARG A 1 603 ? 164.377 161.375 183.750 1.00 17.66  ? 603 ARG A NH1  1 
ATOM   5903  N NH2  . ARG A 1 603 ? 162.098 161.369 183.941 1.00 11.70  ? 603 ARG A NH2  1 
ATOM   5904  H H    . ARG A 1 603 ? 163.141 164.207 178.266 1.00 12.07  ? 603 ARG A H    1 
ATOM   5905  H HA   . ARG A 1 603 ? 165.228 162.941 179.166 1.00 12.20  ? 603 ARG A HA   1 
ATOM   5906  H HB2  . ARG A 1 603 ? 164.191 164.855 180.199 1.00 13.13  ? 603 ARG A HB2  1 
ATOM   5907  H HB3  . ARG A 1 603 ? 163.136 163.847 180.816 1.00 12.19  ? 603 ARG A HB3  1 
ATOM   5908  H HG2  . ARG A 1 603 ? 165.185 162.760 181.739 1.00 14.60  ? 603 ARG A HG2  1 
ATOM   5909  H HG3  . ARG A 1 603 ? 165.785 164.220 181.573 1.00 15.52  ? 603 ARG A HG3  1 
ATOM   5910  H HD2  . ARG A 1 603 ? 164.971 164.031 183.719 1.00 15.16  ? 603 ARG A HD2  1 
ATOM   5911  H HD3  . ARG A 1 603 ? 164.028 165.041 182.933 1.00 14.42  ? 603 ARG A HD3  1 
ATOM   5912  H HE   . ARG A 1 603 ? 162.388 163.662 183.269 1.00 13.53  ? 603 ARG A HE   1 
ATOM   5913  H HH11 . ARG A 1 603 ? 165.114 161.783 183.578 1.00 17.13  ? 603 ARG A HH11 1 
ATOM   5914  H HH12 . ARG A 1 603 ? 164.390 160.545 183.973 1.00 17.43  ? 603 ARG A HH12 1 
ATOM   5915  H HH21 . ARG A 1 603 ? 161.341 161.775 183.894 1.00 13.32  ? 603 ARG A HH21 1 
ATOM   5916  H HH22 . ARG A 1 603 ? 162.130 160.540 184.162 1.00 13.56  ? 603 ARG A HH22 1 
ATOM   5917  N N    . ARG A 1 604 ? 162.471 161.370 179.621 1.00 8.70   ? 604 ARG A N    1 
ATOM   5918  C CA   . ARG A 1 604 ? 161.935 160.037 179.878 1.00 10.08  ? 604 ARG A CA   1 
ATOM   5919  C C    . ARG A 1 604 ? 162.361 159.049 178.798 1.00 9.62   ? 604 ARG A C    1 
ATOM   5920  O O    . ARG A 1 604 ? 162.527 157.863 179.080 1.00 9.82   ? 604 ARG A O    1 
ATOM   5921  C CB   . ARG A 1 604 ? 160.410 160.102 179.989 1.00 10.76  ? 604 ARG A CB   1 
ATOM   5922  C CG   . ARG A 1 604 ? 159.690 158.758 180.143 1.00 7.14   ? 604 ARG A CG   1 
ATOM   5923  C CD   . ARG A 1 604 ? 160.359 157.773 181.111 1.00 8.89   ? 604 ARG A CD   1 
ATOM   5924  N NE   . ARG A 1 604 ? 160.701 158.339 182.410 1.00 13.07  ? 604 ARG A NE   1 
ATOM   5925  C CZ   . ARG A 1 604 ? 159.819 158.670 183.342 1.00 9.44   ? 604 ARG A CZ   1 
ATOM   5926  N NH1  . ARG A 1 604 ? 158.518 158.587 183.124 1.00 10.48  ? 604 ARG A NH1  1 
ATOM   5927  N NH2  . ARG A 1 604 ? 160.253 159.098 184.524 1.00 11.39  ? 604 ARG A NH2  1 
ATOM   5928  H H    . ARG A 1 604 ? 161.879 161.964 179.432 1.00 10.24  ? 604 ARG A H    1 
ATOM   5929  H HA   . ARG A 1 604 ? 162.282 159.719 180.726 1.00 10.68  ? 604 ARG A HA   1 
ATOM   5930  H HB2  . ARG A 1 604 ? 160.185 160.642 180.762 1.00 11.37  ? 604 ARG A HB2  1 
ATOM   5931  H HB3  . ARG A 1 604 ? 160.064 160.526 179.188 1.00 10.59  ? 604 ARG A HB3  1 
ATOM   5932  H HG2  . ARG A 1 604 ? 158.790 158.923 180.463 1.00 9.36   ? 604 ARG A HG2  1 
ATOM   5933  H HG3  . ARG A 1 604 ? 159.650 158.331 179.273 1.00 8.39   ? 604 ARG A HG3  1 
ATOM   5934  H HD2  . ARG A 1 604 ? 159.742 157.042 181.271 1.00 9.31   ? 604 ARG A HD2  1 
ATOM   5935  H HD3  . ARG A 1 604 ? 161.169 157.423 180.721 1.00 9.75   ? 604 ARG A HD3  1 
ATOM   5936  H HE   . ARG A 1 604 ? 161.535 158.437 182.596 1.00 12.84  ? 604 ARG A HE   1 
ATOM   5937  H HH11 . ARG A 1 604 ? 158.223 158.310 182.366 1.00 10.89  ? 604 ARG A HH11 1 
ATOM   5938  H HH12 . ARG A 1 604 ? 157.965 158.810 183.744 1.00 10.93  ? 604 ARG A HH12 1 
ATOM   5939  H HH21 . ARG A 1 604 ? 161.095 159.155 184.678 1.00 12.68  ? 604 ARG A HH21 1 
ATOM   5940  H HH22 . ARG A 1 604 ? 159.688 159.319 185.134 1.00 11.56  ? 604 ARG A HH22 1 
ATOM   5941  N N    . PHE A 1 605 ? 162.554 159.511 177.564 1.00 8.76   ? 605 PHE A N    1 
ATOM   5942  C CA   . PHE A 1 605 ? 163.078 158.631 176.521 1.00 8.93   ? 605 PHE A CA   1 
ATOM   5943  C C    . PHE A 1 605 ? 164.472 158.124 176.887 1.00 10.04  ? 605 PHE A C    1 
ATOM   5944  O O    . PHE A 1 605 ? 164.747 156.915 176.840 1.00 9.83   ? 605 PHE A O    1 
ATOM   5945  C CB   . PHE A 1 605 ? 163.087 159.385 175.189 1.00 7.74   ? 605 PHE A CB   1 
ATOM   5946  C CG   . PHE A 1 605 ? 164.209 159.002 174.268 1.00 10.04  ? 605 PHE A CG   1 
ATOM   5947  C CD1  . PHE A 1 605 ? 164.133 157.856 173.496 1.00 10.54  ? 605 PHE A CD1  1 
ATOM   5948  C CD2  . PHE A 1 605 ? 165.332 159.804 174.157 1.00 11.38  ? 605 PHE A CD2  1 
ATOM   5949  C CE1  . PHE A 1 605 ? 165.161 157.511 172.640 1.00 11.88  ? 605 PHE A CE1  1 
ATOM   5950  C CE2  . PHE A 1 605 ? 166.364 159.464 173.305 1.00 11.75  ? 605 PHE A CE2  1 
ATOM   5951  C CZ   . PHE A 1 605 ? 166.278 158.316 172.545 1.00 12.58  ? 605 PHE A CZ   1 
ATOM   5952  H H    . PHE A 1 605 ? 162.391 160.316 177.309 1.00 9.65   ? 605 PHE A H    1 
ATOM   5953  H HA   . PHE A 1 605 ? 162.492 157.864 176.430 1.00 9.64   ? 605 PHE A HA   1 
ATOM   5954  H HB2  . PHE A 1 605 ? 162.251 159.208 174.730 1.00 8.92   ? 605 PHE A HB2  1 
ATOM   5955  H HB3  . PHE A 1 605 ? 163.165 160.335 175.368 1.00 9.20   ? 605 PHE A HB3  1 
ATOM   5956  H HD1  . PHE A 1 605 ? 163.383 157.310 173.556 1.00 9.87   ? 605 PHE A HD1  1 
ATOM   5957  H HD2  . PHE A 1 605 ? 165.395 160.579 174.667 1.00 11.05  ? 605 PHE A HD2  1 
ATOM   5958  H HE1  . PHE A 1 605 ? 165.102 156.736 172.130 1.00 10.75  ? 605 PHE A HE1  1 
ATOM   5959  H HE2  . PHE A 1 605 ? 167.115 160.008 173.242 1.00 11.27  ? 605 PHE A HE2  1 
ATOM   5960  H HZ   . PHE A 1 605 ? 166.972 158.084 171.971 1.00 11.56  ? 605 PHE A HZ   1 
ATOM   5961  N N    . VAL A 1 606 ? 165.359 159.039 177.281 1.00 10.24  ? 606 VAL A N    1 
ATOM   5962  C CA   . VAL A 1 606 ? 166.705 158.637 177.692 1.00 10.41  ? 606 VAL A CA   1 
ATOM   5963  C C    . VAL A 1 606 ? 166.641 157.755 178.937 1.00 12.03  ? 606 VAL A C    1 
ATOM   5964  O O    . VAL A 1 606 ? 167.400 156.781 179.078 1.00 12.95  ? 606 VAL A O    1 
ATOM   5965  C CB   . VAL A 1 606 ? 167.585 159.879 177.924 1.00 11.74  ? 606 VAL A CB   1 
ATOM   5966  C CG1  . VAL A 1 606 ? 168.983 159.468 178.363 1.00 14.77  ? 606 VAL A CG1  1 
ATOM   5967  C CG2  . VAL A 1 606 ? 167.646 160.730 176.664 1.00 9.91   ? 606 VAL A CG2  1 
ATOM   5968  H H    . VAL A 1 606 ? 165.209 159.885 177.321 1.00 10.62  ? 606 VAL A H    1 
ATOM   5969  H HA   . VAL A 1 606 ? 167.108 158.116 176.980 1.00 10.60  ? 606 VAL A HA   1 
ATOM   5970  H HB   . VAL A 1 606 ? 167.194 160.417 178.630 1.00 12.72  ? 606 VAL A HB   1 
ATOM   5971  H HG11 . VAL A 1 606 ? 169.566 160.242 178.319 1.00 15.30  ? 606 VAL A HG11 1 
ATOM   5972  H HG12 . VAL A 1 606 ? 168.946 159.136 179.274 1.00 15.06  ? 606 VAL A HG12 1 
ATOM   5973  H HG13 . VAL A 1 606 ? 169.310 158.775 177.769 1.00 14.44  ? 606 VAL A HG13 1 
ATOM   5974  H HG21 . VAL A 1 606 ? 168.282 161.449 176.800 1.00 11.58  ? 606 VAL A HG21 1 
ATOM   5975  H HG22 . VAL A 1 606 ? 167.930 160.173 175.922 1.00 11.06  ? 606 VAL A HG22 1 
ATOM   5976  H HG23 . VAL A 1 606 ? 166.766 161.095 176.485 1.00 10.82  ? 606 VAL A HG23 1 
ATOM   5977  N N    . TRP A 1 607 ? 165.744 158.093 179.866 1.00 11.35  ? 607 TRP A N    1 
ATOM   5978  C CA   . TRP A 1 607 ? 165.595 157.304 181.081 1.00 10.54  ? 607 TRP A CA   1 
ATOM   5979  C C    . TRP A 1 607 ? 165.146 155.888 180.759 1.00 11.80  ? 607 TRP A C    1 
ATOM   5980  O O    . TRP A 1 607 ? 165.620 154.931 181.372 1.00 13.17  ? 607 TRP A O    1 
ATOM   5981  C CB   . TRP A 1 607 ? 164.601 157.980 182.026 1.00 11.75  ? 607 TRP A CB   1 
ATOM   5982  C CG   . TRP A 1 607 ? 164.307 157.182 183.261 1.00 12.25  ? 607 TRP A CG   1 
ATOM   5983  C CD1  . TRP A 1 607 ? 164.903 157.311 184.481 1.00 10.89  ? 607 TRP A CD1  1 
ATOM   5984  C CD2  . TRP A 1 607 ? 163.340 156.132 183.397 1.00 11.76  ? 607 TRP A CD2  1 
ATOM   5985  N NE1  . TRP A 1 607 ? 164.370 156.407 185.367 1.00 10.73  ? 607 TRP A NE1  1 
ATOM   5986  C CE2  . TRP A 1 607 ? 163.408 155.671 184.726 1.00 11.89  ? 607 TRP A CE2  1 
ATOM   5987  C CE3  . TRP A 1 607 ? 162.425 155.537 182.523 1.00 9.45   ? 607 TRP A CE3  1 
ATOM   5988  C CZ2  . TRP A 1 607 ? 162.597 154.644 185.202 1.00 11.73  ? 607 TRP A CZ2  1 
ATOM   5989  C CZ3  . TRP A 1 607 ? 161.621 154.518 182.997 1.00 12.82  ? 607 TRP A CZ3  1 
ATOM   5990  C CH2  . TRP A 1 607 ? 161.712 154.082 184.324 1.00 14.25  ? 607 TRP A CH2  1 
ATOM   5991  H H    . TRP A 1 607 ? 165.215 158.770 179.814 1.00 11.61  ? 607 TRP A H    1 
ATOM   5992  H HA   . TRP A 1 607 ? 166.452 157.253 181.531 1.00 11.67  ? 607 TRP A HA   1 
ATOM   5993  H HB2  . TRP A 1 607 ? 164.966 158.835 182.304 1.00 12.27  ? 607 TRP A HB2  1 
ATOM   5994  H HB3  . TRP A 1 607 ? 163.765 158.117 181.554 1.00 11.12  ? 607 TRP A HB3  1 
ATOM   5995  H HD1  . TRP A 1 607 ? 165.574 157.922 184.683 1.00 13.98  ? 607 TRP A HD1  1 
ATOM   5996  H HE1  . TRP A 1 607 ? 164.602 156.317 186.190 1.00 13.43  ? 607 TRP A HE1  1 
ATOM   5997  H HE3  . TRP A 1 607 ? 162.359 155.821 181.639 1.00 10.30  ? 607 TRP A HE3  1 
ATOM   5998  H HZ2  . TRP A 1 607 ? 162.655 154.352 186.083 1.00 12.49  ? 607 TRP A HZ2  1 
ATOM   5999  H HZ3  . TRP A 1 607 ? 161.009 154.115 182.425 1.00 12.46  ? 607 TRP A HZ3  1 
ATOM   6000  H HH2  . TRP A 1 607 ? 161.158 153.394 184.615 1.00 13.02  ? 607 TRP A HH2  1 
ATOM   6001  N N    . ASN A 1 608 ? 164.214 155.735 179.818 1.00 13.81  ? 608 ASN A N    1 
ATOM   6002  C CA   . ASN A 1 608 ? 163.803 154.404 179.390 1.00 15.23  ? 608 ASN A CA   1 
ATOM   6003  C C    . ASN A 1 608 ? 164.982 153.647 178.803 1.00 10.56  ? 608 ASN A C    1 
ATOM   6004  O O    . ASN A 1 608 ? 165.223 152.484 179.147 1.00 11.33  ? 608 ASN A O    1 
ATOM   6005  C CB   . ASN A 1 608 ? 162.669 154.504 178.368 1.00 8.36   ? 608 ASN A CB   1 
ATOM   6006  C CG   . ASN A 1 608 ? 161.382 155.024 178.972 1.00 15.06  ? 608 ASN A CG   1 
ATOM   6007  O OD1  . ASN A 1 608 ? 160.949 154.566 180.029 1.00 23.65  ? 608 ASN A OD1  1 
ATOM   6008  N ND2  . ASN A 1 608 ? 160.758 155.983 178.298 1.00 16.70  ? 608 ASN A ND2  1 
ATOM   6009  H H    . ASN A 1 608 ? 163.811 156.380 179.416 1.00 12.16  ? 608 ASN A H    1 
ATOM   6010  H HA   . ASN A 1 608 ? 163.476 153.909 180.158 1.00 13.94  ? 608 ASN A HA   1 
ATOM   6011  H HB2  . ASN A 1 608 ? 162.936 155.111 177.660 1.00 9.96   ? 608 ASN A HB2  1 
ATOM   6012  H HB3  . ASN A 1 608 ? 162.495 153.623 178.002 1.00 9.95   ? 608 ASN A HB3  1 
ATOM   6013  H HD21 . ASN A 1 608 ? 160.023 156.311 178.599 1.00 13.93  ? 608 ASN A HD21 1 
ATOM   6014  H HD22 . ASN A 1 608 ? 161.091 156.277 177.561 1.00 13.13  ? 608 ASN A HD22 1 
ATOM   6015  N N    . PHE A 1 609 ? 165.737 154.301 177.918 1.00 11.47  ? 609 PHE A N    1 
ATOM   6016  C CA   . PHE A 1 609 ? 166.959 153.700 177.392 1.00 13.68  ? 609 PHE A CA   1 
ATOM   6017  C C    . PHE A 1 609 ? 167.783 153.074 178.513 1.00 14.14  ? 609 PHE A C    1 
ATOM   6018  O O    . PHE A 1 609 ? 167.999 151.852 178.559 1.00 15.46  ? 609 PHE A O    1 
ATOM   6019  C CB   . PHE A 1 609 ? 167.789 154.763 176.664 1.00 14.28  ? 609 PHE A CB   1 
ATOM   6020  C CG   . PHE A 1 609 ? 167.930 154.528 175.189 1.00 15.03  ? 609 PHE A CG   1 
ATOM   6021  C CD1  . PHE A 1 609 ? 168.531 153.378 174.711 1.00 10.74  ? 609 PHE A CD1  1 
ATOM   6022  C CD2  . PHE A 1 609 ? 167.486 155.472 174.280 1.00 13.40  ? 609 PHE A CD2  1 
ATOM   6023  C CE1  . PHE A 1 609 ? 168.667 153.164 173.356 1.00 12.57  ? 609 PHE A CE1  1 
ATOM   6024  C CE2  . PHE A 1 609 ? 167.620 155.263 172.923 1.00 12.19  ? 609 PHE A CE2  1 
ATOM   6025  C CZ   . PHE A 1 609 ? 168.212 154.110 172.461 1.00 14.33  ? 609 PHE A CZ   1 
ATOM   6026  H H    . PHE A 1 609 ? 165.562 155.085 177.609 1.00 12.24  ? 609 PHE A H    1 
ATOM   6027  H HA   . PHE A 1 609 ? 166.726 153.006 176.757 1.00 13.13  ? 609 PHE A HA   1 
ATOM   6028  H HB2  . PHE A 1 609 ? 167.368 155.629 176.786 1.00 13.32  ? 609 PHE A HB2  1 
ATOM   6029  H HB3  . PHE A 1 609 ? 168.681 154.777 177.045 1.00 12.28  ? 609 PHE A HB3  1 
ATOM   6030  H HD1  . PHE A 1 609 ? 168.837 152.737 175.310 1.00 13.53  ? 609 PHE A HD1  1 
ATOM   6031  H HD2  . PHE A 1 609 ? 167.083 156.252 174.587 1.00 11.73  ? 609 PHE A HD2  1 
ATOM   6032  H HE1  . PHE A 1 609 ? 169.068 152.385 173.046 1.00 14.52  ? 609 PHE A HE1  1 
ATOM   6033  H HE2  . PHE A 1 609 ? 167.313 155.902 172.321 1.00 11.16  ? 609 PHE A HE2  1 
ATOM   6034  H HZ   . PHE A 1 609 ? 168.304 153.968 171.547 1.00 13.64  ? 609 PHE A HZ   1 
ATOM   6035  N N    . PHE A 1 610 ? 168.224 153.911 179.452 1.00 18.31  ? 610 PHE A N    1 
ATOM   6036  C CA   . PHE A 1 610 ? 169.212 153.456 180.427 1.00 15.31  ? 610 PHE A CA   1 
ATOM   6037  C C    . PHE A 1 610 ? 168.600 152.540 181.482 1.00 13.84  ? 610 PHE A C    1 
ATOM   6038  O O    . PHE A 1 610 ? 169.273 151.621 181.962 1.00 13.95  ? 610 PHE A O    1 
ATOM   6039  C CB   . PHE A 1 610 ? 169.894 154.661 181.067 1.00 10.99  ? 610 PHE A CB   1 
ATOM   6040  C CG   . PHE A 1 610 ? 170.918 155.298 180.176 1.00 16.31  ? 610 PHE A CG   1 
ATOM   6041  C CD1  . PHE A 1 610 ? 172.174 154.734 180.030 1.00 16.24  ? 610 PHE A CD1  1 
ATOM   6042  C CD2  . PHE A 1 610 ? 170.611 156.433 179.450 1.00 17.57  ? 610 PHE A CD2  1 
ATOM   6043  C CE1  . PHE A 1 610 ? 173.113 155.309 179.199 1.00 16.17  ? 610 PHE A CE1  1 
ATOM   6044  C CE2  . PHE A 1 610 ? 171.545 157.008 178.614 1.00 17.74  ? 610 PHE A CE2  1 
ATOM   6045  C CZ   . PHE A 1 610 ? 172.798 156.447 178.490 1.00 16.18  ? 610 PHE A CZ   1 
ATOM   6046  H H    . PHE A 1 610 ? 167.975 154.729 179.544 1.00 15.49  ? 610 PHE A H    1 
ATOM   6047  H HA   . PHE A 1 610 ? 169.893 152.947 179.960 1.00 15.30  ? 610 PHE A HA   1 
ATOM   6048  H HB2  . PHE A 1 610 ? 169.223 155.329 181.276 1.00 13.26  ? 610 PHE A HB2  1 
ATOM   6049  H HB3  . PHE A 1 610 ? 170.341 154.375 181.879 1.00 13.03  ? 610 PHE A HB3  1 
ATOM   6050  H HD1  . PHE A 1 610 ? 172.392 153.967 180.509 1.00 17.49  ? 610 PHE A HD1  1 
ATOM   6051  H HD2  . PHE A 1 610 ? 169.768 156.818 179.531 1.00 15.53  ? 610 PHE A HD2  1 
ATOM   6052  H HE1  . PHE A 1 610 ? 173.957 154.928 179.114 1.00 19.58  ? 610 PHE A HE1  1 
ATOM   6053  H HE2  . PHE A 1 610 ? 171.331 157.778 178.138 1.00 17.57  ? 610 PHE A HE2  1 
ATOM   6054  H HZ   . PHE A 1 610 ? 173.429 156.836 177.928 1.00 19.68  ? 610 PHE A HZ   1 
ATOM   6055  N N    . ARG A 1 611 ? 167.336 152.757 181.847 1.00 14.17  ? 611 ARG A N    1 
ATOM   6056  C CA   . ARG A 1 611 ? 166.677 151.871 182.796 1.00 12.93  ? 611 ARG A CA   1 
ATOM   6057  C C    . ARG A 1 611 ? 166.510 150.474 182.216 1.00 13.19  ? 611 ARG A C    1 
ATOM   6058  O O    . ARG A 1 611 ? 166.736 149.482 182.914 1.00 15.21  ? 611 ARG A O    1 
ATOM   6059  C CB   . ARG A 1 611 ? 165.322 152.455 183.201 1.00 13.53  ? 611 ARG A CB   1 
ATOM   6060  C CG   . ARG A 1 611 ? 164.426 151.510 183.999 1.00 11.49  ? 611 ARG A CG   1 
ATOM   6061  C CD   . ARG A 1 611 ? 165.090 151.046 185.288 1.00 10.76  ? 611 ARG A CD   1 
ATOM   6062  N NE   . ARG A 1 611 ? 164.342 149.967 185.927 1.00 11.73  ? 611 ARG A NE   1 
ATOM   6063  C CZ   . ARG A 1 611 ? 163.752 150.042 187.114 1.00 11.83  ? 611 ARG A CZ   1 
ATOM   6064  N NH1  . ARG A 1 611 ? 163.788 151.147 187.842 1.00 12.58  ? 611 ARG A NH1  1 
ATOM   6065  N NH2  . ARG A 1 611 ? 163.107 148.979 187.584 1.00 13.78  ? 611 ARG A NH2  1 
ATOM   6066  H H    . ARG A 1 611 ? 166.845 153.403 181.562 1.00 13.78  ? 611 ARG A H    1 
ATOM   6067  H HA   . ARG A 1 611 ? 167.226 151.802 183.593 1.00 13.50  ? 611 ARG A HA   1 
ATOM   6068  H HB2  . ARG A 1 611 ? 165.476 153.242 183.747 1.00 12.81  ? 611 ARG A HB2  1 
ATOM   6069  H HB3  . ARG A 1 611 ? 164.841 152.705 182.397 1.00 13.33  ? 611 ARG A HB3  1 
ATOM   6070  H HG2  . ARG A 1 611 ? 163.610 151.976 184.236 1.00 11.53  ? 611 ARG A HG2  1 
ATOM   6071  H HG3  . ARG A 1 611 ? 164.216 150.728 183.464 1.00 12.62  ? 611 ARG A HG3  1 
ATOM   6072  H HD2  . ARG A 1 611 ? 165.973 150.703 185.085 1.00 12.43  ? 611 ARG A HD2  1 
ATOM   6073  H HD3  . ARG A 1 611 ? 165.161 151.797 185.894 1.00 12.72  ? 611 ARG A HD3  1 
ATOM   6074  H HE   . ARG A 1 611 ? 164.274 149.225 185.498 1.00 12.69  ? 611 ARG A HE   1 
ATOM   6075  H HH11 . ARG A 1 611 ? 164.198 151.846 187.559 1.00 13.06  ? 611 ARG A HH11 1 
ATOM   6076  H HH12 . ARG A 1 611 ? 163.396 151.165 188.607 1.00 13.19  ? 611 ARG A HH12 1 
ATOM   6077  H HH21 . ARG A 1 611 ? 163.077 148.255 187.121 1.00 12.31  ? 611 ARG A HH21 1 
ATOM   6078  H HH22 . ARG A 1 611 ? 162.721 149.015 188.352 1.00 12.25  ? 611 ARG A HH22 1 
ATOM   6079  N N    . LEU A 1 612 ? 166.108 150.371 180.946 1.00 12.48  ? 612 LEU A N    1 
ATOM   6080  C CA   . LEU A 1 612 ? 166.019 149.057 180.320 1.00 13.84  ? 612 LEU A CA   1 
ATOM   6081  C C    . LEU A 1 612 ? 167.391 148.406 180.233 1.00 14.17  ? 612 LEU A C    1 
ATOM   6082  O O    . LEU A 1 612 ? 167.531 147.200 180.475 1.00 12.31  ? 612 LEU A O    1 
ATOM   6083  C CB   . LEU A 1 612 ? 165.390 149.173 178.930 1.00 11.59  ? 612 LEU A CB   1 
ATOM   6084  C CG   . LEU A 1 612 ? 163.904 148.815 178.822 1.00 11.41  ? 612 LEU A CG   1 
ATOM   6085  C CD1  . LEU A 1 612 ? 163.648 147.372 179.237 1.00 13.71  ? 612 LEU A CD1  1 
ATOM   6086  C CD2  . LEU A 1 612 ? 163.062 149.774 179.650 1.00 12.04  ? 612 LEU A CD2  1 
ATOM   6087  H H    . LEU A 1 612 ? 165.887 151.031 180.441 1.00 12.52  ? 612 LEU A H    1 
ATOM   6088  H HA   . LEU A 1 612 ? 165.455 148.490 180.866 1.00 13.54  ? 612 LEU A HA   1 
ATOM   6089  H HB2  . LEU A 1 612 ? 165.489 150.088 178.624 1.00 12.23  ? 612 LEU A HB2  1 
ATOM   6090  H HB3  . LEU A 1 612 ? 165.872 148.582 178.331 1.00 11.94  ? 612 LEU A HB3  1 
ATOM   6091  H HG   . LEU A 1 612 ? 163.629 148.903 177.897 1.00 11.90  ? 612 LEU A HG   1 
ATOM   6092  H HD11 . LEU A 1 612 ? 162.759 147.114 178.946 1.00 13.83  ? 612 LEU A HD11 1 
ATOM   6093  H HD12 . LEU A 1 612 ? 164.311 146.801 178.819 1.00 14.42  ? 612 LEU A HD12 1 
ATOM   6094  H HD13 . LEU A 1 612 ? 163.713 147.302 180.202 1.00 14.13  ? 612 LEU A HD13 1 
ATOM   6095  H HD21 . LEU A 1 612 ? 162.135 149.490 179.615 1.00 12.18  ? 612 LEU A HD21 1 
ATOM   6096  H HD22 . LEU A 1 612 ? 163.377 149.762 180.567 1.00 12.62  ? 612 LEU A HD22 1 
ATOM   6097  H HD23 . LEU A 1 612 ? 163.149 150.667 179.283 1.00 12.22  ? 612 LEU A HD23 1 
ATOM   6098  N N    . GLU A 1 613 ? 168.420 149.186 179.890 1.00 18.88  ? 613 GLU A N    1 
ATOM   6099  C CA   . GLU A 1 613 ? 169.771 148.634 179.858 1.00 17.42  ? 613 GLU A CA   1 
ATOM   6100  C C    . GLU A 1 613 ? 170.154 148.045 181.213 1.00 14.72  ? 613 GLU A C    1 
ATOM   6101  O O    . GLU A 1 613 ? 170.607 146.895 181.303 1.00 15.65  ? 613 GLU A O    1 
ATOM   6102  C CB   . GLU A 1 613 ? 170.762 149.720 179.439 1.00 19.11  ? 613 GLU A CB   1 
ATOM   6103  C CG   . GLU A 1 613 ? 172.186 149.227 179.252 1.00 24.97  ? 613 GLU A CG   1 
ATOM   6104  C CD   . GLU A 1 613 ? 173.129 149.745 180.319 1.00 23.46  ? 613 GLU A CD   1 
ATOM   6105  O OE1  . GLU A 1 613 ? 173.077 150.955 180.626 1.00 24.00  ? 613 GLU A OE1  1 
ATOM   6106  O OE2  . GLU A 1 613 ? 173.926 148.945 180.849 1.00 22.67  ? 613 GLU A OE2  1 
ATOM   6107  H H    . GLU A 1 613 ? 168.362 150.017 179.677 1.00 16.32  ? 613 GLU A H    1 
ATOM   6108  H HA   . GLU A 1 613 ? 169.808 147.923 179.199 1.00 18.27  ? 613 GLU A HA   1 
ATOM   6109  H HB2  . GLU A 1 613 ? 170.468 150.097 178.596 1.00 18.84  ? 613 GLU A HB2  1 
ATOM   6110  H HB3  . GLU A 1 613 ? 170.773 150.410 180.121 1.00 18.40  ? 613 GLU A HB3  1 
ATOM   6111  H HG2  . GLU A 1 613 ? 172.193 148.257 179.289 1.00 23.22  ? 613 GLU A HG2  1 
ATOM   6112  H HG3  . GLU A 1 613 ? 172.512 149.529 178.391 1.00 24.16  ? 613 GLU A HG3  1 
ATOM   6113  N N    . ASN A 1 614 ? 169.964 148.819 182.284 1.00 19.32  ? 614 ASN A N    1 
ATOM   6114  C CA   . ASN A 1 614 ? 170.336 148.347 183.615 1.00 17.65  ? 614 ASN A CA   1 
ATOM   6115  C C    . ASN A 1 614 ? 169.501 147.141 184.030 1.00 18.80  ? 614 ASN A C    1 
ATOM   6116  O O    . ASN A 1 614 ? 170.025 146.188 184.619 1.00 18.91  ? 614 ASN A O    1 
ATOM   6117  C CB   . ASN A 1 614 ? 170.183 149.478 184.632 1.00 16.04  ? 614 ASN A CB   1 
ATOM   6118  C CG   . ASN A 1 614 ? 170.698 149.100 186.006 1.00 18.10  ? 614 ASN A CG   1 
ATOM   6119  O OD1  . ASN A 1 614 ? 171.792 148.553 186.143 1.00 23.18  ? 614 ASN A OD1  1 
ATOM   6120  N ND2  . ASN A 1 614 ? 169.912 149.393 187.035 1.00 18.91  ? 614 ASN A ND2  1 
ATOM   6121  H H    . ASN A 1 614 ? 169.627 149.610 182.266 1.00 17.80  ? 614 ASN A H    1 
ATOM   6122  H HA   . ASN A 1 614 ? 171.267 148.078 183.606 1.00 18.18  ? 614 ASN A HA   1 
ATOM   6123  H HB2  . ASN A 1 614 ? 170.684 150.250 184.325 1.00 17.83  ? 614 ASN A HB2  1 
ATOM   6124  H HB3  . ASN A 1 614 ? 169.243 149.704 184.715 1.00 16.39  ? 614 ASN A HB3  1 
ATOM   6125  H HD21 . ASN A 1 614 ? 170.160 149.199 187.835 1.00 18.75  ? 614 ASN A HD21 1 
ATOM   6126  H HD22 . ASN A 1 614 ? 169.154 149.777 186.901 1.00 18.04  ? 614 ASN A HD22 1 
ATOM   6127  N N    . GLU A 1 615 ? 168.199 147.162 183.734 1.00 20.53  ? 615 GLU A N    1 
ATOM   6128  C CA   . GLU A 1 615 ? 167.341 146.040 184.092 1.00 17.58  ? 615 GLU A CA   1 
ATOM   6129  C C    . GLU A 1 615 ? 167.791 144.765 183.393 1.00 17.32  ? 615 GLU A C    1 
ATOM   6130  O O    . GLU A 1 615 ? 167.806 143.688 183.999 1.00 17.77  ? 615 GLU A O    1 
ATOM   6131  C CB   . GLU A 1 615 ? 165.887 146.359 183.741 1.00 20.74  ? 615 GLU A CB   1 
ATOM   6132  C CG   . GLU A 1 615 ? 164.875 145.414 184.372 1.00 20.17  ? 615 GLU A CG   1 
ATOM   6133  C CD   . GLU A 1 615 ? 164.456 145.848 185.762 1.00 23.50  ? 615 GLU A CD   1 
ATOM   6134  O OE1  . GLU A 1 615 ? 164.102 147.033 185.936 1.00 19.77  ? 615 GLU A OE1  1 
ATOM   6135  O OE2  . GLU A 1 615 ? 164.479 145.003 186.682 1.00 23.87  ? 615 GLU A OE2  1 
ATOM   6136  H H    . GLU A 1 615 ? 167.797 147.807 183.332 1.00 17.82  ? 615 GLU A H    1 
ATOM   6137  H HA   . GLU A 1 615 ? 167.390 145.896 185.049 1.00 17.66  ? 615 GLU A HA   1 
ATOM   6138  H HB2  . GLU A 1 615 ? 165.684 147.257 184.045 1.00 17.45  ? 615 GLU A HB2  1 
ATOM   6139  H HB3  . GLU A 1 615 ? 165.781 146.306 182.779 1.00 18.87  ? 615 GLU A HB3  1 
ATOM   6140  H HG2  . GLU A 1 615 ? 164.081 145.386 183.817 1.00 18.08  ? 615 GLU A HG2  1 
ATOM   6141  H HG3  . GLU A 1 615 ? 165.265 144.528 184.439 1.00 19.41  ? 615 GLU A HG3  1 
ATOM   6142  N N    . HIS A 1 616 ? 168.159 144.866 182.114 1.00 22.68  ? 616 HIS A N    1 
ATOM   6143  C CA   . HIS A 1 616 ? 168.693 143.703 181.417 1.00 20.90  ? 616 HIS A CA   1 
ATOM   6144  C C    . HIS A 1 616 ? 169.995 143.236 182.054 1.00 21.35  ? 616 HIS A C    1 
ATOM   6145  O O    . HIS A 1 616 ? 170.210 142.031 182.232 1.00 20.93  ? 616 HIS A O    1 
ATOM   6146  C CB   . HIS A 1 616 ? 168.908 144.024 179.939 1.00 20.61  ? 616 HIS A CB   1 
ATOM   6147  C CG   . HIS A 1 616 ? 169.896 143.125 179.264 1.00 24.42  ? 616 HIS A CG   1 
ATOM   6148  N ND1  . HIS A 1 616 ? 169.582 141.846 178.859 1.00 25.55  ? 616 HIS A ND1  1 
ATOM   6149  C CD2  . HIS A 1 616 ? 171.193 143.318 178.927 1.00 25.12  ? 616 HIS A CD2  1 
ATOM   6150  C CE1  . HIS A 1 616 ? 170.642 141.290 178.299 1.00 23.19  ? 616 HIS A CE1  1 
ATOM   6151  N NE2  . HIS A 1 616 ? 171.633 142.163 178.328 1.00 24.19  ? 616 HIS A NE2  1 
ATOM   6152  H H    . HIS A 1 616 ? 168.109 145.582 181.639 1.00 19.62  ? 616 HIS A H    1 
ATOM   6153  H HA   . HIS A 1 616 ? 168.053 142.977 181.477 1.00 20.07  ? 616 HIS A HA   1 
ATOM   6154  H HB2  . HIS A 1 616 ? 168.060 143.933 179.476 1.00 20.35  ? 616 HIS A HB2  1 
ATOM   6155  H HB3  . HIS A 1 616 ? 169.231 144.935 179.860 1.00 19.86  ? 616 HIS A HB3  1 
ATOM   6156  H HD2  . HIS A 1 616 ? 171.692 144.089 179.073 1.00 23.66  ? 616 HIS A HD2  1 
ATOM   6157  H HE1  . HIS A 1 616 ? 170.683 140.431 177.946 1.00 24.73  ? 616 HIS A HE1  1 
ATOM   6158  H HE2  . HIS A 1 616 ? 172.425 142.029 178.021 1.00 24.93  ? 616 HIS A HE2  1 
ATOM   6159  N N    . LEU A 1 617 ? 170.878 144.174 182.406 1.00 23.33  ? 617 LEU A N    1 
ATOM   6160  C CA   . LEU A 1 617 ? 172.144 143.790 183.022 1.00 22.54  ? 617 LEU A CA   1 
ATOM   6161  C C    . LEU A 1 617 ? 171.930 143.219 184.419 1.00 21.20  ? 617 LEU A C    1 
ATOM   6162  O O    . LEU A 1 617 ? 172.468 142.157 184.755 1.00 20.37  ? 617 LEU A O    1 
ATOM   6163  C CB   . LEU A 1 617 ? 173.090 144.991 183.074 1.00 21.97  ? 617 LEU A CB   1 
ATOM   6164  C CG   . LEU A 1 617 ? 173.859 145.335 181.795 1.00 24.68  ? 617 LEU A CG   1 
ATOM   6165  C CD1  . LEU A 1 617 ? 174.845 146.451 182.078 1.00 26.82  ? 617 LEU A CD1  1 
ATOM   6166  C CD2  . LEU A 1 617 ? 174.580 144.122 181.223 1.00 24.30  ? 617 LEU A CD2  1 
ATOM   6167  H H    . LEU A 1 617 ? 170.768 145.021 182.301 1.00 21.56  ? 617 LEU A H    1 
ATOM   6168  H HA   . LEU A 1 617 ? 172.554 143.095 182.484 1.00 22.98  ? 617 LEU A HA   1 
ATOM   6169  H HB2  . LEU A 1 617 ? 172.570 145.773 183.313 1.00 21.10  ? 617 LEU A HB2  1 
ATOM   6170  H HB3  . LEU A 1 617 ? 173.749 144.823 183.765 1.00 22.74  ? 617 LEU A HB3  1 
ATOM   6171  H HG   . LEU A 1 617 ? 173.231 145.653 181.126 1.00 24.25  ? 617 LEU A HG   1 
ATOM   6172  H HD11 . LEU A 1 617 ? 175.276 146.711 181.249 1.00 28.03  ? 617 LEU A HD11 1 
ATOM   6173  H HD12 . LEU A 1 617 ? 174.366 147.204 182.455 1.00 26.54  ? 617 LEU A HD12 1 
ATOM   6174  H HD13 . LEU A 1 617 ? 175.508 146.132 182.710 1.00 29.79  ? 617 LEU A HD13 1 
ATOM   6175  H HD21 . LEU A 1 617 ? 175.245 144.423 180.583 1.00 28.54  ? 617 LEU A HD21 1 
ATOM   6176  H HD22 . LEU A 1 617 ? 175.011 143.641 181.947 1.00 26.70  ? 617 LEU A HD22 1 
ATOM   6177  H HD23 . LEU A 1 617 ? 173.934 143.547 180.783 1.00 23.90  ? 617 LEU A HD23 1 
ATOM   6178  N N    . ASN A 1 618 ? 171.148 143.908 185.248 1.00 24.78  ? 618 ASN A N    1 
ATOM   6179  C CA   . ASN A 1 618 ? 170.902 143.482 186.618 1.00 19.02  ? 618 ASN A CA   1 
ATOM   6180  C C    . ASN A 1 618 ? 169.424 143.647 186.938 1.00 22.31  ? 618 ASN A C    1 
ATOM   6181  O O    . ASN A 1 618 ? 168.724 144.463 186.335 1.00 29.23  ? 618 ASN A O    1 
ATOM   6182  C CB   . ASN A 1 618 ? 171.748 144.279 187.621 1.00 19.56  ? 618 ASN A CB   1 
ATOM   6183  C CG   . ASN A 1 618 ? 173.128 144.608 187.090 1.00 26.07  ? 618 ASN A CG   1 
ATOM   6184  O OD1  . ASN A 1 618 ? 173.420 145.756 186.754 1.00 19.36  ? 618 ASN A OD1  1 
ATOM   6185  N ND2  . ASN A 1 618 ? 173.987 143.598 187.011 1.00 31.86  ? 618 ASN A ND2  1 
ATOM   6186  H H    . ASN A 1 618 ? 170.744 144.637 185.034 1.00 22.88  ? 618 ASN A H    1 
ATOM   6187  H HA   . ASN A 1 618 ? 171.127 142.543 186.710 1.00 20.98  ? 618 ASN A HA   1 
ATOM   6188  H HB2  . ASN A 1 618 ? 171.296 145.114 187.822 1.00 20.37  ? 618 ASN A HB2  1 
ATOM   6189  H HB3  . ASN A 1 618 ? 171.854 143.756 188.431 1.00 22.17  ? 618 ASN A HB3  1 
ATOM   6190  H HD21 . ASN A 1 618 ? 173.747 142.809 187.255 1.00 27.37  ? 618 ASN A HD21 1 
ATOM   6191  H HD22 . ASN A 1 618 ? 174.784 143.734 186.716 1.00 29.03  ? 618 ASN A HD22 1 
ATOM   6192  N N    . ASN A 1 619 ? 168.956 142.860 187.908 1.00 20.31  ? 619 ASN A N    1 
ATOM   6193  C CA   . ASN A 1 619 ? 167.556 142.899 188.335 1.00 21.38  ? 619 ASN A CA   1 
ATOM   6194  C C    . ASN A 1 619 ? 167.358 144.073 189.296 1.00 23.80  ? 619 ASN A C    1 
ATOM   6195  O O    . ASN A 1 619 ? 167.096 143.917 190.491 1.00 27.49  ? 619 ASN A O    1 
ATOM   6196  C CB   . ASN A 1 619 ? 167.156 141.576 188.973 1.00 25.60  ? 619 ASN A CB   1 
ATOM   6197  C CG   . ASN A 1 619 ? 166.442 140.654 188.005 1.00 29.86  ? 619 ASN A CG   1 
ATOM   6198  O OD1  . ASN A 1 619 ? 165.458 141.040 187.373 1.00 33.04  ? 619 ASN A OD1  1 
ATOM   6199  N ND2  . ASN A 1 619 ? 166.933 139.427 187.885 1.00 31.44  ? 619 ASN A ND2  1 
ATOM   6200  H H    . ASN A 1 619 ? 169.434 142.289 188.338 1.00 22.91  ? 619 ASN A H    1 
ATOM   6201  H HA   . ASN A 1 619 ? 166.991 143.045 187.560 1.00 22.88  ? 619 ASN A HA   1 
ATOM   6202  H HB2  . ASN A 1 619 ? 167.953 141.121 189.289 1.00 25.11  ? 619 ASN A HB2  1 
ATOM   6203  H HB3  . ASN A 1 619 ? 166.556 141.747 189.715 1.00 26.88  ? 619 ASN A HB3  1 
ATOM   6204  H HD21 . ASN A 1 619 ? 167.622 139.192 188.343 1.00 29.32  ? 619 ASN A HD21 1 
ATOM   6205  H HD22 . ASN A 1 619 ? 166.563 138.866 187.348 1.00 31.17  ? 619 ASN A HD22 1 
ATOM   6206  N N    . CYS A 1 620 ? 167.495 145.280 188.743 1.00 20.79  ? 620 CYS A N    1 
ATOM   6207  C CA   . CYS A 1 620 ? 167.303 146.482 189.547 1.00 20.07  ? 620 CYS A CA   1 
ATOM   6208  C C    . CYS A 1 620 ? 165.873 146.572 190.065 1.00 22.20  ? 620 CYS A C    1 
ATOM   6209  O O    . CYS A 1 620 ? 165.647 146.915 191.231 1.00 24.74  ? 620 CYS A O    1 
ATOM   6210  C CB   . CYS A 1 620 ? 167.656 147.723 188.727 1.00 17.25  ? 620 CYS A CB   1 
ATOM   6211  S SG   . CYS A 1 620 ? 166.796 147.839 187.144 1.00 22.42  ? 620 CYS A SG   1 
ATOM   6212  H H    . CYS A 1 620 ? 167.695 145.426 187.919 1.00 21.42  ? 620 CYS A H    1 
ATOM   6213  H HA   . CYS A 1 620 ? 167.897 146.448 190.313 1.00 21.77  ? 620 CYS A HA   1 
ATOM   6214  H HB2  . CYS A 1 620 ? 167.431 148.512 189.244 1.00 18.06  ? 620 CYS A HB2  1 
ATOM   6215  H HB3  . CYS A 1 620 ? 168.609 147.712 188.545 1.00 19.69  ? 620 CYS A HB3  1 
ATOM   6216  H HG   . CYS A 1 620 ? 167.143 148.842 186.583 1.00 18.31  ? 620 CYS A HG   1 
ATOM   6217  N N    . GLY A 1 621 ? 164.894 146.269 189.212 1.00 21.54  ? 621 GLY A N    1 
ATOM   6218  C CA   . GLY A 1 621 ? 163.504 146.282 189.624 1.00 18.64  ? 621 GLY A CA   1 
ATOM   6219  C C    . GLY A 1 621 ? 163.035 145.029 190.329 1.00 22.34  ? 621 GLY A C    1 
ATOM   6220  O O    . GLY A 1 621 ? 161.918 145.011 190.854 1.00 25.63  ? 621 GLY A O    1 
ATOM   6221  H H    . GLY A 1 621 ? 165.016 146.052 188.389 1.00 21.14  ? 621 GLY A H    1 
ATOM   6222  H HA2  . GLY A 1 621 ? 163.359 147.032 190.221 1.00 20.48  ? 621 GLY A HA2  1 
ATOM   6223  H HA3  . GLY A 1 621 ? 162.947 146.410 188.841 1.00 18.64  ? 621 GLY A HA3  1 
ATOM   6224  N N    . GLU A 1 622 ? 163.861 143.983 190.353 1.00 24.66  ? 622 GLU A N    1 
ATOM   6225  C CA   . GLU A 1 622 ? 163.526 142.733 191.034 1.00 23.44  ? 622 GLU A CA   1 
ATOM   6226  C C    . GLU A 1 622 ? 162.241 142.126 190.476 1.00 30.99  ? 622 GLU A C    1 
ATOM   6227  O O    . GLU A 1 622 ? 161.452 141.518 191.202 1.00 29.22  ? 622 GLU A O    1 
ATOM   6228  C CB   . GLU A 1 622 ? 163.411 142.948 192.545 1.00 31.63  ? 622 GLU A CB   1 
ATOM   6229  C CG   . GLU A 1 622 ? 164.695 143.443 193.197 1.00 41.36  ? 622 GLU A CG   1 
ATOM   6230  C CD   . GLU A 1 622 ? 164.447 144.505 194.251 1.00 44.43  ? 622 GLU A CD   1 
ATOM   6231  O OE1  . GLU A 1 622 ? 163.350 144.509 194.850 1.00 45.99  ? 622 GLU A OE1  1 
ATOM   6232  O OE2  . GLU A 1 622 ? 165.349 145.336 194.481 1.00 34.31  ? 622 GLU A OE2  1 
ATOM   6233  H H    . GLU A 1 622 ? 164.634 143.972 189.975 1.00 25.09  ? 622 GLU A H    1 
ATOM   6234  H HA   . GLU A 1 622 ? 164.241 142.097 190.882 1.00 25.22  ? 622 GLU A HA   1 
ATOM   6235  H HB2  . GLU A 1 622 ? 162.718 143.605 192.714 1.00 32.10  ? 622 GLU A HB2  1 
ATOM   6236  H HB3  . GLU A 1 622 ? 163.173 142.106 192.962 1.00 33.93  ? 622 GLU A HB3  1 
ATOM   6237  H HG2  . GLU A 1 622 ? 165.140 142.694 193.624 1.00 41.10  ? 622 GLU A HG2  1 
ATOM   6238  H HG3  . GLU A 1 622 ? 165.270 143.825 192.516 1.00 32.81  ? 622 GLU A HG3  1 
ATOM   6239  N N    . PHE A 1 623 ? 162.027 142.292 189.171 1.00 29.78  ? 623 PHE A N    1 
ATOM   6240  C CA   . PHE A 1 623 ? 160.875 141.708 188.499 1.00 24.14  ? 623 PHE A CA   1 
ATOM   6241  C C    . PHE A 1 623 ? 161.124 140.285 188.018 1.00 25.66  ? 623 PHE A C    1 
ATOM   6242  O O    . PHE A 1 623 ? 160.177 139.623 187.578 1.00 30.14  ? 623 PHE A O    1 
ATOM   6243  C CB   . PHE A 1 623 ? 160.462 142.575 187.304 1.00 21.30  ? 623 PHE A CB   1 
ATOM   6244  C CG   . PHE A 1 623 ? 160.031 143.963 187.680 1.00 16.09  ? 623 PHE A CG   1 
ATOM   6245  C CD1  . PHE A 1 623 ? 158.837 144.175 188.347 1.00 16.95  ? 623 PHE A CD1  1 
ATOM   6246  C CD2  . PHE A 1 623 ? 160.816 145.057 187.359 1.00 19.18  ? 623 PHE A CD2  1 
ATOM   6247  C CE1  . PHE A 1 623 ? 158.437 145.451 188.691 1.00 16.64  ? 623 PHE A CE1  1 
ATOM   6248  C CE2  . PHE A 1 623 ? 160.420 146.335 187.700 1.00 18.77  ? 623 PHE A CE2  1 
ATOM   6249  C CZ   . PHE A 1 623 ? 159.229 146.532 188.367 1.00 16.91  ? 623 PHE A CZ   1 
ATOM   6250  H H    . PHE A 1 623 ? 162.542 142.743 188.650 1.00 26.37  ? 623 PHE A H    1 
ATOM   6251  H HA   . PHE A 1 623 ? 160.129 141.685 189.119 1.00 23.97  ? 623 PHE A HA   1 
ATOM   6252  H HB2  . PHE A 1 623 ? 161.217 142.652 186.699 1.00 21.70  ? 623 PHE A HB2  1 
ATOM   6253  H HB3  . PHE A 1 623 ? 159.720 142.147 186.850 1.00 21.27  ? 623 PHE A HB3  1 
ATOM   6254  H HD1  . PHE A 1 623 ? 158.299 143.449 188.568 1.00 19.05  ? 623 PHE A HD1  1 
ATOM   6255  H HD2  . PHE A 1 623 ? 161.620 144.929 186.910 1.00 19.83  ? 623 PHE A HD2  1 
ATOM   6256  H HE1  . PHE A 1 623 ? 157.633 145.581 189.141 1.00 17.98  ? 623 PHE A HE1  1 
ATOM   6257  H HE2  . PHE A 1 623 ? 160.956 147.062 187.481 1.00 17.33  ? 623 PHE A HE2  1 
ATOM   6258  H HZ   . PHE A 1 623 ? 158.962 147.392 188.597 1.00 16.32  ? 623 PHE A HZ   1 
ATOM   6259  N N    . ARG A 1 624 ? 162.362 139.801 188.090 1.00 25.19  ? 624 ARG A N    1 
ATOM   6260  C CA   . ARG A 1 624 ? 162.713 138.463 187.641 1.00 27.32  ? 624 ARG A CA   1 
ATOM   6261  C C    . ARG A 1 624 ? 163.455 137.733 188.750 1.00 38.78  ? 624 ARG A C    1 
ATOM   6262  O O    . ARG A 1 624 ? 164.116 138.351 189.589 1.00 43.42  ? 624 ARG A O    1 
ATOM   6263  C CB   . ARG A 1 624 ? 163.582 138.503 186.374 1.00 30.63  ? 624 ARG A CB   1 
ATOM   6264  C CG   . ARG A 1 624 ? 163.072 139.445 185.294 1.00 36.56  ? 624 ARG A CG   1 
ATOM   6265  C CD   . ARG A 1 624 ? 164.068 139.576 184.152 1.00 30.96  ? 624 ARG A CD   1 
ATOM   6266  N NE   . ARG A 1 624 ? 165.326 140.172 184.587 1.00 29.64  ? 624 ARG A NE   1 
ATOM   6267  C CZ   . ARG A 1 624 ? 166.329 140.482 183.778 1.00 34.92  ? 624 ARG A CZ   1 
ATOM   6268  N NH1  . ARG A 1 624 ? 166.261 140.263 182.475 1.00 31.17  ? 624 ARG A NH1  1 
ATOM   6269  N NH2  . ARG A 1 624 ? 167.430 141.025 184.289 1.00 31.02  ? 624 ARG A NH2  1 
ATOM   6270  H H    . ARG A 1 624 ? 163.031 140.242 188.403 1.00 28.32  ? 624 ARG A H    1 
ATOM   6271  H HA   . ARG A 1 624 ? 161.905 137.967 187.438 1.00 28.49  ? 624 ARG A HA   1 
ATOM   6272  H HB2  . ARG A 1 624 ? 164.476 138.791 186.620 1.00 31.17  ? 624 ARG A HB2  1 
ATOM   6273  H HB3  . ARG A 1 624 ? 163.619 137.611 185.994 1.00 30.71  ? 624 ARG A HB3  1 
ATOM   6274  H HG2  . ARG A 1 624 ? 162.240 139.099 184.934 1.00 32.94  ? 624 ARG A HG2  1 
ATOM   6275  H HG3  . ARG A 1 624 ? 162.932 140.327 185.673 1.00 33.23  ? 624 ARG A HG3  1 
ATOM   6276  H HD2  . ARG A 1 624 ? 164.258 138.695 183.793 1.00 31.02  ? 624 ARG A HD2  1 
ATOM   6277  H HD3  . ARG A 1 624 ? 163.688 140.143 183.462 1.00 28.17  ? 624 ARG A HD3  1 
ATOM   6278  H HE   . ARG A 1 624 ? 165.401 140.384 185.417 1.00 30.36  ? 624 ARG A HE   1 
ATOM   6279  H HH11 . ARG A 1 624 ? 165.555 139.913 182.132 1.00 29.42  ? 624 ARG A HH11 1 
ATOM   6280  H HH12 . ARG A 1 624 ? 166.925 140.473 181.969 1.00 27.72  ? 624 ARG A HH12 1 
ATOM   6281  H HH21 . ARG A 1 624 ? 167.485 141.171 185.135 1.00 27.35  ? 624 ARG A HH21 1 
ATOM   6282  H HH22 . ARG A 1 624 ? 168.088 141.230 183.774 1.00 27.10  ? 624 ARG A HH22 1 
ATOM   6283  N N    . ALA A 1 625 ? 163.336 136.410 188.746 1.00 38.13  ? 625 ALA A N    1 
ATOM   6284  C CA   . ALA A 1 625 ? 163.995 135.578 189.745 1.00 37.46  ? 625 ALA A CA   1 
ATOM   6285  C C    . ALA A 1 625 ? 165.366 135.130 189.253 1.00 39.00  ? 625 ALA A C    1 
ATOM   6286  O O    . ALA A 1 625 ? 166.394 135.615 189.725 1.00 40.96  ? 625 ALA A O    1 
ATOM   6287  C CB   . ALA A 1 625 ? 163.132 134.372 190.082 1.00 33.80  ? 625 ALA A CB   1 
ATOM   6288  H H    . ALA A 1 625 ? 162.877 135.966 188.170 1.00 35.06  ? 625 ALA A H    1 
ATOM   6289  H HA   . ALA A 1 625 ? 164.120 136.094 190.557 1.00 38.51  ? 625 ALA A HA   1 
ATOM   6290  H HB1  . ALA A 1 625 ? 163.590 133.833 190.746 1.00 36.75  ? 625 ALA A HB1  1 
ATOM   6291  H HB2  . ALA A 1 625 ? 162.283 134.681 190.433 1.00 35.14  ? 625 ALA A HB2  1 
ATOM   6292  H HB3  . ALA A 1 625 ? 162.988 133.853 189.276 1.00 34.20  ? 625 ALA A HB3  1 
ATOM   6293  N N    . PRO B 1 228 ? 167.233 142.211 146.953 1.00 81.87  ? 228 PRO B N    1 
ATOM   6294  C CA   . PRO B 1 228 ? 166.378 143.254 147.532 1.00 75.67  ? 228 PRO B CA   1 
ATOM   6295  C C    . PRO B 1 228 ? 167.106 144.583 147.705 1.00 75.65  ? 228 PRO B C    1 
ATOM   6296  O O    . PRO B 1 228 ? 168.304 144.597 147.990 1.00 74.77  ? 228 PRO B O    1 
ATOM   6297  C CB   . PRO B 1 228 ? 165.981 142.668 148.890 1.00 77.11  ? 228 PRO B CB   1 
ATOM   6298  C CG   . PRO B 1 228 ? 167.067 141.709 149.223 1.00 82.05  ? 228 PRO B CG   1 
ATOM   6299  C CD   . PRO B 1 228 ? 167.524 141.136 147.916 1.00 88.05  ? 228 PRO B CD   1 
ATOM   6300  H HA   . PRO B 1 228 ? 165.583 143.383 146.991 1.00 77.88  ? 228 PRO B HA   1 
ATOM   6301  H HB2  . PRO B 1 228 ? 165.933 143.376 149.551 1.00 76.00  ? 228 PRO B HB2  1 
ATOM   6302  H HB3  . PRO B 1 228 ? 165.130 142.210 148.813 1.00 80.88  ? 228 PRO B HB3  1 
ATOM   6303  H HG2  . PRO B 1 228 ? 167.793 142.181 149.661 1.00 79.82  ? 228 PRO B HG2  1 
ATOM   6304  H HG3  . PRO B 1 228 ? 166.718 141.010 149.798 1.00 82.53  ? 228 PRO B HG3  1 
ATOM   6305  H HD2  . PRO B 1 228 ? 168.476 140.955 147.943 1.00 85.65  ? 228 PRO B HD2  1 
ATOM   6306  H HD3  . PRO B 1 228 ? 167.014 140.340 147.700 1.00 85.07  ? 228 PRO B HD3  1 
ATOM   6307  N N    . ALA B 1 229 ? 166.384 145.687 147.532 1.00 68.99  ? 229 ALA B N    1 
ATOM   6308  C CA   . ALA B 1 229 ? 166.985 147.000 147.665 1.00 52.74  ? 229 ALA B CA   1 
ATOM   6309  C C    . ALA B 1 229 ? 167.276 147.307 149.133 1.00 48.69  ? 229 ALA B C    1 
ATOM   6310  O O    . ALA B 1 229 ? 166.661 146.730 150.033 1.00 56.28  ? 229 ALA B O    1 
ATOM   6311  C CB   . ALA B 1 229 ? 166.064 148.068 147.082 1.00 45.22  ? 229 ALA B CB   1 
ATOM   6312  H H    . ALA B 1 229 ? 165.546 145.698 147.337 1.00 67.17  ? 229 ALA B H    1 
ATOM   6313  H HA   . ALA B 1 229 ? 167.816 147.011 147.169 1.00 59.65  ? 229 ALA B HA   1 
ATOM   6314  H HB1  . ALA B 1 229 ? 166.491 148.935 147.167 1.00 49.16  ? 229 ALA B HB1  1 
ATOM   6315  H HB2  . ALA B 1 229 ? 165.901 147.868 146.147 1.00 57.77  ? 229 ALA B HB2  1 
ATOM   6316  H HB3  . ALA B 1 229 ? 165.227 148.062 147.573 1.00 49.91  ? 229 ALA B HB3  1 
ATOM   6317  N N    . PRO B 1 230 ? 168.217 148.213 149.401 1.00 45.80  ? 230 PRO B N    1 
ATOM   6318  C CA   . PRO B 1 230 ? 168.506 148.575 150.793 1.00 38.55  ? 230 PRO B CA   1 
ATOM   6319  C C    . PRO B 1 230 ? 167.286 149.176 151.477 1.00 35.90  ? 230 PRO B C    1 
ATOM   6320  O O    . PRO B 1 230 ? 166.461 149.846 150.852 1.00 36.02  ? 230 PRO B O    1 
ATOM   6321  C CB   . PRO B 1 230 ? 169.640 149.602 150.673 1.00 38.29  ? 230 PRO B CB   1 
ATOM   6322  C CG   . PRO B 1 230 ? 170.209 149.416 149.314 1.00 43.33  ? 230 PRO B CG   1 
ATOM   6323  C CD   . PRO B 1 230 ? 169.110 148.895 148.449 1.00 54.68  ? 230 PRO B CD   1 
ATOM   6324  H HA   . PRO B 1 230 ? 168.817 147.804 151.292 1.00 42.71  ? 230 PRO B HA   1 
ATOM   6325  H HB2  . PRO B 1 230 ? 169.280 150.497 150.773 1.00 40.05  ? 230 PRO B HB2  1 
ATOM   6326  H HB3  . PRO B 1 230 ? 170.311 149.425 151.351 1.00 42.20  ? 230 PRO B HB3  1 
ATOM   6327  H HG2  . PRO B 1 230 ? 170.527 150.269 148.979 1.00 41.85  ? 230 PRO B HG2  1 
ATOM   6328  H HG3  . PRO B 1 230 ? 170.938 148.777 149.355 1.00 44.46  ? 230 PRO B HG3  1 
ATOM   6329  H HD2  . PRO B 1 230 ? 168.646 149.625 148.010 1.00 50.93  ? 230 PRO B HD2  1 
ATOM   6330  H HD3  . PRO B 1 230 ? 169.471 148.265 147.807 1.00 53.52  ? 230 PRO B HD3  1 
ATOM   6331  N N    . ALA B 1 231 ? 167.179 148.923 152.783 1.00 28.77  ? 231 ALA B N    1 
ATOM   6332  C CA   . ALA B 1 231 ? 166.081 149.495 153.555 1.00 31.50  ? 231 ALA B CA   1 
ATOM   6333  C C    . ALA B 1 231 ? 166.136 151.017 153.537 1.00 31.28  ? 231 ALA B C    1 
ATOM   6334  O O    . ALA B 1 231 ? 165.100 151.685 153.422 1.00 25.42  ? 231 ALA B O    1 
ATOM   6335  C CB   . ALA B 1 231 ? 166.122 148.973 154.990 1.00 29.86  ? 231 ALA B CB   1 
ATOM   6336  H H    . ALA B 1 231 ? 167.720 148.431 153.237 1.00 32.35  ? 231 ALA B H    1 
ATOM   6337  H HA   . ALA B 1 231 ? 165.239 149.220 153.159 1.00 33.87  ? 231 ALA B HA   1 
ATOM   6338  H HB1  . ALA B 1 231 ? 165.386 149.362 155.489 1.00 32.60  ? 231 ALA B HB1  1 
ATOM   6339  H HB2  . ALA B 1 231 ? 166.038 148.006 154.977 1.00 32.12  ? 231 ALA B HB2  1 
ATOM   6340  H HB3  . ALA B 1 231 ? 166.967 149.226 155.394 1.00 28.66  ? 231 ALA B HB3  1 
ATOM   6341  N N    . TRP B 1 232 ? 167.339 151.585 153.655 1.00 26.00  ? 232 TRP B N    1 
ATOM   6342  C CA   . TRP B 1 232 ? 167.477 153.034 153.581 1.00 23.07  ? 232 TRP B CA   1 
ATOM   6343  C C    . TRP B 1 232 ? 167.044 153.553 152.216 1.00 27.43  ? 232 TRP B C    1 
ATOM   6344  O O    . TRP B 1 232 ? 166.476 154.645 152.111 1.00 26.00  ? 232 TRP B O    1 
ATOM   6345  C CB   . TRP B 1 232 ? 168.921 153.440 153.877 1.00 24.41  ? 232 TRP B CB   1 
ATOM   6346  C CG   . TRP B 1 232 ? 169.183 153.732 155.327 1.00 26.50  ? 232 TRP B CG   1 
ATOM   6347  C CD1  . TRP B 1 232 ? 170.157 153.182 156.109 1.00 23.18  ? 232 TRP B CD1  1 
ATOM   6348  C CD2  . TRP B 1 232 ? 168.467 154.649 156.166 1.00 27.42  ? 232 TRP B CD2  1 
ATOM   6349  N NE1  . TRP B 1 232 ? 170.090 153.695 157.381 1.00 31.01  ? 232 TRP B NE1  1 
ATOM   6350  C CE2  . TRP B 1 232 ? 169.061 154.598 157.442 1.00 27.82  ? 232 TRP B CE2  1 
ATOM   6351  C CE3  . TRP B 1 232 ? 167.381 155.505 155.962 1.00 27.89  ? 232 TRP B CE3  1 
ATOM   6352  C CZ2  . TRP B 1 232 ? 168.606 155.369 158.509 1.00 26.85  ? 232 TRP B CZ2  1 
ATOM   6353  C CZ3  . TRP B 1 232 ? 166.930 156.270 157.023 1.00 28.47  ? 232 TRP B CZ3  1 
ATOM   6354  C CH2  . TRP B 1 232 ? 167.542 156.197 158.279 1.00 23.31  ? 232 TRP B CH2  1 
ATOM   6355  H H    . TRP B 1 232 ? 168.075 151.158 153.776 1.00 27.71  ? 232 TRP B H    1 
ATOM   6356  H HA   . TRP B 1 232 ? 166.902 153.438 154.248 1.00 25.47  ? 232 TRP B HA   1 
ATOM   6357  H HB2  . TRP B 1 232 ? 169.511 152.719 153.608 1.00 26.01  ? 232 TRP B HB2  1 
ATOM   6358  H HB3  . TRP B 1 232 ? 169.130 154.241 153.372 1.00 25.29  ? 232 TRP B HB3  1 
ATOM   6359  H HD1  . TRP B 1 232 ? 170.776 152.550 155.822 1.00 24.35  ? 232 TRP B HD1  1 
ATOM   6360  H HE1  . TRP B 1 232 ? 170.610 153.485 158.033 1.00 30.72  ? 232 TRP B HE1  1 
ATOM   6361  H HE3  . TRP B 1 232 ? 166.969 155.559 155.130 1.00 27.38  ? 232 TRP B HE3  1 
ATOM   6362  H HZ2  . TRP B 1 232 ? 169.010 155.324 159.345 1.00 27.01  ? 232 TRP B HZ2  1 
ATOM   6363  H HZ3  . TRP B 1 232 ? 166.209 156.844 156.899 1.00 31.30  ? 232 TRP B HZ3  1 
ATOM   6364  H HH2  . TRP B 1 232 ? 167.218 156.724 158.974 1.00 24.32  ? 232 TRP B HH2  1 
ATOM   6365  N N    . THR B 1 233 ? 167.306 152.785 151.156 1.00 25.47  ? 233 THR B N    1 
ATOM   6366  C CA   . THR B 1 233 ? 166.852 153.188 149.829 1.00 22.69  ? 233 THR B CA   1 
ATOM   6367  C C    . THR B 1 233 ? 165.331 153.253 149.768 1.00 23.85  ? 233 THR B C    1 
ATOM   6368  O O    . THR B 1 233 ? 164.764 154.196 149.205 1.00 24.77  ? 233 THR B O    1 
ATOM   6369  C CB   . THR B 1 233 ? 167.391 152.222 148.773 1.00 32.69  ? 233 THR B CB   1 
ATOM   6370  O OG1  . THR B 1 233 ? 168.801 152.422 148.613 1.00 32.22  ? 233 THR B OG1  1 
ATOM   6371  C CG2  . THR B 1 233 ? 166.696 152.441 147.435 1.00 29.76  ? 233 THR B CG2  1 
ATOM   6372  H H    . THR B 1 233 ? 167.736 152.041 151.179 1.00 28.13  ? 233 THR B H    1 
ATOM   6373  H HA   . THR B 1 233 ? 167.197 154.072 149.631 1.00 24.47  ? 233 THR B HA   1 
ATOM   6374  H HB   . THR B 1 233 ? 167.226 151.309 149.056 1.00 34.59  ? 233 THR B HB   1 
ATOM   6375  H HG1  . THR B 1 233 ? 169.101 151.898 148.028 1.00 33.46  ? 233 THR B HG1  1 
ATOM   6376  H HG21 . THR B 1 233 ? 167.230 152.060 146.720 1.00 29.54  ? 233 THR B HG21 1 
ATOM   6377  H HG22 . THR B 1 233 ? 165.825 152.015 147.435 1.00 30.78  ? 233 THR B HG22 1 
ATOM   6378  H HG23 . THR B 1 233 ? 166.585 153.391 147.270 1.00 30.01  ? 233 THR B HG23 1 
ATOM   6379  N N    . THR B 1 234 ? 164.651 152.259 150.345 1.00 19.73  ? 234 THR B N    1 
ATOM   6380  C CA   . THR B 1 234 ? 163.192 152.280 150.368 1.00 18.29  ? 234 THR B CA   1 
ATOM   6381  C C    . THR B 1 234 ? 162.673 153.449 151.198 1.00 18.58  ? 234 THR B C    1 
ATOM   6382  O O    . THR B 1 234 ? 161.687 154.098 150.825 1.00 15.97  ? 234 THR B O    1 
ATOM   6383  C CB   . THR B 1 234 ? 162.656 150.957 150.916 1.00 14.60  ? 234 THR B CB   1 
ATOM   6384  O OG1  . THR B 1 234 ? 163.332 149.864 150.281 1.00 20.10  ? 234 THR B OG1  1 
ATOM   6385  C CG2  . THR B 1 234 ? 161.161 150.840 150.664 1.00 21.28  ? 234 THR B CG2  1 
ATOM   6386  H H    . THR B 1 234 ? 165.006 151.573 150.722 1.00 22.52  ? 234 THR B H    1 
ATOM   6387  H HA   . THR B 1 234 ? 162.862 152.385 149.462 1.00 20.70  ? 234 THR B HA   1 
ATOM   6388  H HB   . THR B 1 234 ? 162.810 150.919 151.873 1.00 18.60  ? 234 THR B HB   1 
ATOM   6389  H HG1  . THR B 1 234 ? 163.036 149.135 150.574 1.00 21.69  ? 234 THR B HG1  1 
ATOM   6390  H HG21 . THR B 1 234 ? 160.858 149.947 150.888 1.00 21.33  ? 234 THR B HG21 1 
ATOM   6391  H HG22 . THR B 1 234 ? 160.681 151.483 151.209 1.00 20.21  ? 234 THR B HG22 1 
ATOM   6392  H HG23 . THR B 1 234 ? 160.968 151.012 149.729 1.00 20.94  ? 234 THR B HG23 1 
ATOM   6393  N N    . PHE B 1 235 ? 163.318 153.725 152.333 1.00 18.66  ? 235 PHE B N    1 
ATOM   6394  C CA   . PHE B 1 235 ? 162.913 154.868 153.145 1.00 18.48  ? 235 PHE B CA   1 
ATOM   6395  C C    . PHE B 1 235 ? 163.066 156.169 152.370 1.00 18.52  ? 235 PHE B C    1 
ATOM   6396  O O    . PHE B 1 235 ? 162.191 157.041 152.424 1.00 15.15  ? 235 PHE B O    1 
ATOM   6397  C CB   . PHE B 1 235 ? 163.732 154.914 154.436 1.00 20.29  ? 235 PHE B CB   1 
ATOM   6398  C CG   . PHE B 1 235 ? 163.502 156.152 155.256 1.00 14.58  ? 235 PHE B CG   1 
ATOM   6399  C CD1  . PHE B 1 235 ? 162.481 156.201 156.189 1.00 14.26  ? 235 PHE B CD1  1 
ATOM   6400  C CD2  . PHE B 1 235 ? 164.310 157.267 155.096 1.00 12.83  ? 235 PHE B CD2  1 
ATOM   6401  C CE1  . PHE B 1 235 ? 162.266 157.338 156.944 1.00 15.62  ? 235 PHE B CE1  1 
ATOM   6402  C CE2  . PHE B 1 235 ? 164.100 158.406 155.849 1.00 13.58  ? 235 PHE B CE2  1 
ATOM   6403  C CZ   . PHE B 1 235 ? 163.077 158.441 156.774 1.00 14.39  ? 235 PHE B CZ   1 
ATOM   6404  H H    . PHE B 1 235 ? 163.980 153.276 152.648 1.00 20.31  ? 235 PHE B H    1 
ATOM   6405  H HA   . PHE B 1 235 ? 161.978 154.770 153.386 1.00 17.82  ? 235 PHE B HA   1 
ATOM   6406  H HB2  . PHE B 1 235 ? 163.498 154.149 154.984 1.00 18.68  ? 235 PHE B HB2  1 
ATOM   6407  H HB3  . PHE B 1 235 ? 164.675 154.879 154.209 1.00 20.36  ? 235 PHE B HB3  1 
ATOM   6408  H HD1  . PHE B 1 235 ? 161.931 155.460 156.307 1.00 15.46  ? 235 PHE B HD1  1 
ATOM   6409  H HD2  . PHE B 1 235 ? 165.000 157.248 154.473 1.00 15.11  ? 235 PHE B HD2  1 
ATOM   6410  H HE1  . PHE B 1 235 ? 161.577 157.359 157.568 1.00 15.19  ? 235 PHE B HE1  1 
ATOM   6411  H HE2  . PHE B 1 235 ? 164.648 159.148 155.732 1.00 15.11  ? 235 PHE B HE2  1 
ATOM   6412  H HZ   . PHE B 1 235 ? 162.935 159.207 157.282 1.00 14.88  ? 235 PHE B HZ   1 
ATOM   6413  N N    . ARG B 1 236 ? 164.179 156.322 151.649 1.00 18.51  ? 236 ARG B N    1 
ATOM   6414  C CA   . ARG B 1 236 ? 164.380 157.518 150.840 1.00 18.79  ? 236 ARG B CA   1 
ATOM   6415  C C    . ARG B 1 236 ? 163.331 157.618 149.741 1.00 16.27  ? 236 ARG B C    1 
ATOM   6416  O O    . ARG B 1 236 ? 162.817 158.707 149.462 1.00 19.27  ? 236 ARG B O    1 
ATOM   6417  C CB   . ARG B 1 236 ? 165.786 157.515 150.239 1.00 18.10  ? 236 ARG B CB   1 
ATOM   6418  C CG   . ARG B 1 236 ? 166.846 158.122 151.144 1.00 23.15  ? 236 ARG B CG   1 
ATOM   6419  C CD   . ARG B 1 236 ? 168.169 158.305 150.415 1.00 19.96  ? 236 ARG B CD   1 
ATOM   6420  N NE   . ARG B 1 236 ? 169.224 157.465 150.973 1.00 24.16  ? 236 ARG B NE   1 
ATOM   6421  C CZ   . ARG B 1 236 ? 169.642 156.320 150.449 1.00 21.96  ? 236 ARG B CZ   1 
ATOM   6422  N NH1  . ARG B 1 236 ? 169.108 155.824 149.344 1.00 22.12  ? 236 ARG B NH1  1 
ATOM   6423  N NH2  . ARG B 1 236 ? 170.621 155.652 151.051 1.00 26.28  ? 236 ARG B NH2  1 
ATOM   6424  H H    . ARG B 1 236 ? 164.823 155.753 151.613 1.00 19.04  ? 236 ARG B H    1 
ATOM   6425  H HA   . ARG B 1 236 ? 164.297 158.301 151.407 1.00 18.74  ? 236 ARG B HA   1 
ATOM   6426  H HB2  . ARG B 1 236 ? 166.044 156.599 150.053 1.00 19.92  ? 236 ARG B HB2  1 
ATOM   6427  H HB3  . ARG B 1 236 ? 165.772 158.026 149.415 1.00 18.08  ? 236 ARG B HB3  1 
ATOM   6428  H HG2  . ARG B 1 236 ? 166.546 158.991 151.450 1.00 22.57  ? 236 ARG B HG2  1 
ATOM   6429  H HG3  . ARG B 1 236 ? 166.996 157.533 151.900 1.00 22.32  ? 236 ARG B HG3  1 
ATOM   6430  H HD2  . ARG B 1 236 ? 168.052 158.090 149.478 1.00 19.06  ? 236 ARG B HD2  1 
ATOM   6431  H HD3  . ARG B 1 236 ? 168.448 159.230 150.506 1.00 21.29  ? 236 ARG B HD3  1 
ATOM   6432  H HE   . ARG B 1 236 ? 169.595 157.727 151.703 1.00 24.08  ? 236 ARG B HE   1 
ATOM   6433  H HH11 . ARG B 1 236 ? 168.474 156.240 148.942 1.00 23.78  ? 236 ARG B HH11 1 
ATOM   6434  H HH12 . ARG B 1 236 ? 169.397 155.079 149.027 1.00 24.31  ? 236 ARG B HH12 1 
ATOM   6435  H HH21 . ARG B 1 236 ? 170.976 155.964 151.770 1.00 26.39  ? 236 ARG B HH21 1 
ATOM   6436  H HH22 . ARG B 1 236 ? 170.900 154.908 150.721 1.00 24.32  ? 236 ARG B HH22 1 
ATOM   6437  N N    . VAL B 1 237 ? 163.005 156.493 149.103 1.00 17.01  ? 237 VAL B N    1 
ATOM   6438  C CA   . VAL B 1 237 ? 161.982 156.499 148.060 1.00 13.19  ? 237 VAL B CA   1 
ATOM   6439  C C    . VAL B 1 237 ? 160.654 156.977 148.632 1.00 13.22  ? 237 VAL B C    1 
ATOM   6440  O O    . VAL B 1 237 ? 159.975 157.830 148.047 1.00 16.92  ? 237 VAL B O    1 
ATOM   6441  C CB   . VAL B 1 237 ? 161.851 155.100 147.431 1.00 10.97  ? 237 VAL B CB   1 
ATOM   6442  C CG1  . VAL B 1 237 ? 160.558 154.989 146.633 1.00 10.99  ? 237 VAL B CG1  1 
ATOM   6443  C CG2  . VAL B 1 237 ? 163.050 154.797 146.551 1.00 18.47  ? 237 VAL B CG2  1 
ATOM   6444  H H    . VAL B 1 237 ? 163.356 155.723 149.254 1.00 18.27  ? 237 VAL B H    1 
ATOM   6445  H HA   . VAL B 1 237 ? 162.247 157.117 147.362 1.00 15.25  ? 237 VAL B HA   1 
ATOM   6446  H HB   . VAL B 1 237 ? 161.823 154.437 148.139 1.00 13.77  ? 237 VAL B HB   1 
ATOM   6447  H HG11 . VAL B 1 237 ? 160.630 154.238 146.024 1.00 11.75  ? 237 VAL B HG11 1 
ATOM   6448  H HG12 . VAL B 1 237 ? 159.817 154.848 147.242 1.00 12.46  ? 237 VAL B HG12 1 
ATOM   6449  H HG13 . VAL B 1 237 ? 160.427 155.808 146.129 1.00 11.90  ? 237 VAL B HG13 1 
ATOM   6450  H HG21 . VAL B 1 237 ? 163.014 153.867 146.279 1.00 17.04  ? 237 VAL B HG21 1 
ATOM   6451  H HG22 . VAL B 1 237 ? 163.019 155.372 145.770 1.00 20.54  ? 237 VAL B HG22 1 
ATOM   6452  H HG23 . VAL B 1 237 ? 163.862 154.964 147.054 1.00 17.95  ? 237 VAL B HG23 1 
ATOM   6453  N N    . GLY B 1 238 ? 160.265 156.433 149.786 1.00 11.55  ? 238 GLY B N    1 
ATOM   6454  C CA   . GLY B 1 238 ? 159.011 156.844 150.397 1.00 10.04  ? 238 GLY B CA   1 
ATOM   6455  C C    . GLY B 1 238 ? 159.008 158.307 150.795 1.00 10.79  ? 238 GLY B C    1 
ATOM   6456  O O    . GLY B 1 238 ? 158.032 159.025 150.555 1.00 10.00  ? 238 GLY B O    1 
ATOM   6457  H H    . GLY B 1 238 ? 160.703 155.837 150.224 1.00 13.97  ? 238 GLY B H    1 
ATOM   6458  H HA2  . GLY B 1 238 ? 158.284 156.695 149.773 1.00 10.98  ? 238 GLY B HA2  1 
ATOM   6459  H HA3  . GLY B 1 238 ? 158.849 156.310 151.191 1.00 12.35  ? 238 GLY B HA3  1 
ATOM   6460  N N    . LEU B 1 239 ? 160.099 158.770 151.408 1.00 14.42  ? 239 LEU B N    1 
ATOM   6461  C CA   . LEU B 1 239 ? 160.189 160.168 151.814 1.00 12.49  ? 239 LEU B CA   1 
ATOM   6462  C C    . LEU B 1 239 ? 160.074 161.089 150.609 1.00 13.77  ? 239 LEU B C    1 
ATOM   6463  O O    . LEU B 1 239 ? 159.344 162.089 150.638 1.00 16.29  ? 239 LEU B O    1 
ATOM   6464  C CB   . LEU B 1 239 ? 161.509 160.406 152.551 1.00 12.48  ? 239 LEU B CB   1 
ATOM   6465  C CG   . LEU B 1 239 ? 161.652 161.731 153.301 1.00 14.35  ? 239 LEU B CG   1 
ATOM   6466  C CD1  . LEU B 1 239 ? 161.012 161.638 154.674 1.00 16.41  ? 239 LEU B CD1  1 
ATOM   6467  C CD2  . LEU B 1 239 ? 163.116 162.126 153.414 1.00 14.38  ? 239 LEU B CD2  1 
ATOM   6468  H H    . LEU B 1 239 ? 160.792 158.298 151.598 1.00 14.26  ? 239 LEU B H    1 
ATOM   6469  H HA   . LEU B 1 239 ? 159.461 160.377 152.417 1.00 14.15  ? 239 LEU B HA   1 
ATOM   6470  H HB2  . LEU B 1 239 ? 161.624 159.696 153.201 1.00 14.53  ? 239 LEU B HB2  1 
ATOM   6471  H HB3  . LEU B 1 239 ? 162.228 160.364 151.902 1.00 12.61  ? 239 LEU B HB3  1 
ATOM   6472  H HG   . LEU B 1 239 ? 161.192 162.425 152.803 1.00 14.40  ? 239 LEU B HG   1 
ATOM   6473  H HD11 . LEU B 1 239 ? 160.822 162.533 154.996 1.00 15.41  ? 239 LEU B HD11 1 
ATOM   6474  H HD12 . LEU B 1 239 ? 160.191 161.128 154.602 1.00 15.82  ? 239 LEU B HD12 1 
ATOM   6475  H HD13 . LEU B 1 239 ? 161.626 161.190 155.277 1.00 15.40  ? 239 LEU B HD13 1 
ATOM   6476  H HD21 . LEU B 1 239 ? 163.180 162.961 153.903 1.00 14.59  ? 239 LEU B HD21 1 
ATOM   6477  H HD22 . LEU B 1 239 ? 163.595 161.427 153.886 1.00 13.95  ? 239 LEU B HD22 1 
ATOM   6478  H HD23 . LEU B 1 239 ? 163.483 162.235 152.523 1.00 14.63  ? 239 LEU B HD23 1 
ATOM   6479  N N    . PHE B 1 240 ? 160.789 160.761 149.531 1.00 14.53  ? 240 PHE B N    1 
ATOM   6480  C CA   . PHE B 1 240 ? 160.740 161.593 148.338 1.00 12.64  ? 240 PHE B CA   1 
ATOM   6481  C C    . PHE B 1 240 ? 159.350 161.582 147.718 1.00 14.19  ? 240 PHE B C    1 
ATOM   6482  O O    . PHE B 1 240 ? 158.854 162.627 147.285 1.00 14.10  ? 240 PHE B O    1 
ATOM   6483  C CB   . PHE B 1 240 ? 161.785 161.127 147.324 1.00 12.44  ? 240 PHE B CB   1 
ATOM   6484  C CG   . PHE B 1 240 ? 163.208 161.322 147.776 1.00 11.88  ? 240 PHE B CG   1 
ATOM   6485  C CD1  . PHE B 1 240 ? 163.573 162.431 148.523 1.00 11.93  ? 240 PHE B CD1  1 
ATOM   6486  C CD2  . PHE B 1 240 ? 164.184 160.397 147.445 1.00 14.03  ? 240 PHE B CD2  1 
ATOM   6487  C CE1  . PHE B 1 240 ? 164.880 162.608 148.935 1.00 14.37  ? 240 PHE B CE1  1 
ATOM   6488  C CE2  . PHE B 1 240 ? 165.492 160.570 147.854 1.00 18.47  ? 240 PHE B CE2  1 
ATOM   6489  C CZ   . PHE B 1 240 ? 165.840 161.677 148.600 1.00 18.95  ? 240 PHE B CZ   1 
ATOM   6490  H H    . PHE B 1 240 ? 161.301 160.073 149.468 1.00 14.45  ? 240 PHE B H    1 
ATOM   6491  H HA   . PHE B 1 240 ? 160.933 162.501 148.604 1.00 13.18  ? 240 PHE B HA   1 
ATOM   6492  H HB2  . PHE B 1 240 ? 161.656 160.180 147.155 1.00 13.07  ? 240 PHE B HB2  1 
ATOM   6493  H HB3  . PHE B 1 240 ? 161.665 161.626 146.500 1.00 14.65  ? 240 PHE B HB3  1 
ATOM   6494  H HD1  . PHE B 1 240 ? 162.931 163.062 148.754 1.00 12.92  ? 240 PHE B HD1  1 
ATOM   6495  H HD2  . PHE B 1 240 ? 163.955 159.648 146.943 1.00 14.70  ? 240 PHE B HD2  1 
ATOM   6496  H HE1  . PHE B 1 240 ? 165.112 163.356 149.437 1.00 15.10  ? 240 PHE B HE1  1 
ATOM   6497  H HE2  . PHE B 1 240 ? 166.138 159.941 147.627 1.00 17.38  ? 240 PHE B HE2  1 
ATOM   6498  H HZ   . PHE B 1 240 ? 166.720 161.795 148.876 1.00 17.79  ? 240 PHE B HZ   1 
ATOM   6499  N N    . CYS B 1 241 ? 158.704 160.415 147.668 1.00 14.21  ? 241 CYS B N    1 
ATOM   6500  C CA   . CYS B 1 241 ? 157.358 160.349 147.113 1.00 13.46  ? 241 CYS B CA   1 
ATOM   6501  C C    . CYS B 1 241 ? 156.392 161.208 147.918 1.00 13.40  ? 241 CYS B C    1 
ATOM   6502  O O    . CYS B 1 241 ? 155.581 161.948 147.347 1.00 14.83  ? 241 CYS B O    1 
ATOM   6503  C CB   . CYS B 1 241 ? 156.880 158.898 147.072 1.00 12.36  ? 241 CYS B CB   1 
ATOM   6504  S SG   . CYS B 1 241 ? 155.136 158.700 146.641 1.00 38.82  ? 241 CYS B SG   1 
ATOM   6505  H H    . CYS B 1 241 ? 159.018 159.664 147.944 1.00 13.83  ? 241 CYS B H    1 
ATOM   6506  H HA   . CYS B 1 241 ? 157.373 160.687 146.204 1.00 15.07  ? 241 CYS B HA   1 
ATOM   6507  H HB2  . CYS B 1 241 ? 157.403 158.417 146.411 1.00 12.48  ? 241 CYS B HB2  1 
ATOM   6508  H HB3  . CYS B 1 241 ? 157.014 158.501 147.947 1.00 14.54  ? 241 CYS B HB3  1 
ATOM   6509  H HG   . CYS B 1 241 ? 154.864 157.532 146.638 1.00 31.45  ? 241 CYS B HG   1 
ATOM   6510  N N    . GLY B 1 242 ? 156.469 161.132 149.248 1.00 11.18  ? 242 GLY B N    1 
ATOM   6511  C CA   . GLY B 1 242 ? 155.575 161.931 150.072 1.00 11.72  ? 242 GLY B CA   1 
ATOM   6512  C C    . GLY B 1 242 ? 155.810 163.420 149.903 1.00 13.95  ? 242 GLY B C    1 
ATOM   6513  O O    . GLY B 1 242 ? 154.864 164.204 149.758 1.00 12.71  ? 242 GLY B O    1 
ATOM   6514  H H    . GLY B 1 242 ? 157.018 160.636 149.685 1.00 12.14  ? 242 GLY B H    1 
ATOM   6515  H HA2  . GLY B 1 242 ? 154.655 161.737 149.834 1.00 12.96  ? 242 GLY B HA2  1 
ATOM   6516  H HA3  . GLY B 1 242 ? 155.706 161.704 151.006 1.00 12.03  ? 242 GLY B HA3  1 
ATOM   6517  N N    . ILE B 1 243 ? 157.081 163.832 149.918 1.00 11.82  ? 243 ILE B N    1 
ATOM   6518  C CA   . ILE B 1 243 ? 157.395 165.247 149.747 1.00 12.20  ? 243 ILE B CA   1 
ATOM   6519  C C    . ILE B 1 243 ? 156.915 165.731 148.385 1.00 17.83  ? 243 ILE B C    1 
ATOM   6520  O O    . ILE B 1 243 ? 156.353 166.826 148.262 1.00 21.61  ? 243 ILE B O    1 
ATOM   6521  C CB   . ILE B 1 243 ? 158.904 165.491 149.936 1.00 14.77  ? 243 ILE B CB   1 
ATOM   6522  C CG1  . ILE B 1 243 ? 159.327 165.141 151.365 1.00 13.06  ? 243 ILE B CG1  1 
ATOM   6523  C CG2  . ILE B 1 243 ? 159.249 166.941 149.635 1.00 13.32  ? 243 ILE B CG2  1 
ATOM   6524  C CD1  . ILE B 1 243 ? 160.811 164.886 151.517 1.00 10.23  ? 243 ILE B CD1  1 
ATOM   6525  H H    . ILE B 1 243 ? 157.765 163.322 150.023 1.00 12.26  ? 243 ILE B H    1 
ATOM   6526  H HA   . ILE B 1 243 ? 156.925 165.757 150.425 1.00 12.82  ? 243 ILE B HA   1 
ATOM   6527  H HB   . ILE B 1 243 ? 159.390 164.921 149.320 1.00 14.32  ? 243 ILE B HB   1 
ATOM   6528  H HG12 . ILE B 1 243 ? 159.093 165.879 151.949 1.00 13.91  ? 243 ILE B HG12 1 
ATOM   6529  H HG13 . ILE B 1 243 ? 158.860 164.339 151.647 1.00 13.73  ? 243 ILE B HG13 1 
ATOM   6530  H HG21 . ILE B 1 243 ? 160.159 167.115 149.921 1.00 12.40  ? 243 ILE B HG21 1 
ATOM   6531  H HG22 . ILE B 1 243 ? 159.169 167.097 148.682 1.00 13.05  ? 243 ILE B HG22 1 
ATOM   6532  H HG23 . ILE B 1 243 ? 158.637 167.517 150.119 1.00 13.42  ? 243 ILE B HG23 1 
ATOM   6533  H HD11 . ILE B 1 243 ? 161.002 164.690 152.447 1.00 11.99  ? 243 ILE B HD11 1 
ATOM   6534  H HD12 . ILE B 1 243 ? 161.060 164.130 150.961 1.00 12.42  ? 243 ILE B HD12 1 
ATOM   6535  H HD13 . ILE B 1 243 ? 161.299 165.676 151.239 1.00 11.19  ? 243 ILE B HD13 1 
ATOM   6536  N N    . PHE B 1 244 ? 157.129 164.925 147.343 1.00 16.99  ? 244 PHE B N    1 
ATOM   6537  C CA   . PHE B 1 244 ? 156.689 165.298 146.004 1.00 13.75  ? 244 PHE B CA   1 
ATOM   6538  C C    . PHE B 1 244 ? 155.173 165.432 145.941 1.00 16.41  ? 244 PHE B C    1 
ATOM   6539  O O    . PHE B 1 244 ? 154.651 166.364 145.320 1.00 22.68  ? 244 PHE B O    1 
ATOM   6540  C CB   . PHE B 1 244 ? 157.190 164.258 145.000 1.00 17.81  ? 244 PHE B CB   1 
ATOM   6541  C CG   . PHE B 1 244 ? 156.680 164.454 143.600 1.00 18.83  ? 244 PHE B CG   1 
ATOM   6542  C CD1  . PHE B 1 244 ? 157.187 165.462 142.798 1.00 17.83  ? 244 PHE B CD1  1 
ATOM   6543  C CD2  . PHE B 1 244 ? 155.711 163.614 143.079 1.00 18.07  ? 244 PHE B CD2  1 
ATOM   6544  C CE1  . PHE B 1 244 ? 156.726 165.638 141.507 1.00 13.20  ? 244 PHE B CE1  1 
ATOM   6545  C CE2  . PHE B 1 244 ? 155.247 163.785 141.788 1.00 15.04  ? 244 PHE B CE2  1 
ATOM   6546  C CZ   . PHE B 1 244 ? 155.756 164.797 141.001 1.00 11.67  ? 244 PHE B CZ   1 
ATOM   6547  H H    . PHE B 1 244 ? 157.525 164.163 147.387 1.00 15.79  ? 244 PHE B H    1 
ATOM   6548  H HA   . PHE B 1 244 ? 157.077 166.155 145.769 1.00 14.77  ? 244 PHE B HA   1 
ATOM   6549  H HB2  . PHE B 1 244 ? 158.159 164.296 144.969 1.00 17.21  ? 244 PHE B HB2  1 
ATOM   6550  H HB3  . PHE B 1 244 ? 156.907 163.378 145.296 1.00 16.25  ? 244 PHE B HB3  1 
ATOM   6551  H HD1  . PHE B 1 244 ? 157.841 166.031 143.134 1.00 17.80  ? 244 PHE B HD1  1 
ATOM   6552  H HD2  . PHE B 1 244 ? 155.365 162.930 143.605 1.00 16.95  ? 244 PHE B HD2  1 
ATOM   6553  H HE1  . PHE B 1 244 ? 157.071 166.322 140.979 1.00 15.09  ? 244 PHE B HE1  1 
ATOM   6554  H HE2  . PHE B 1 244 ? 154.592 163.217 141.451 1.00 15.22  ? 244 PHE B HE2  1 
ATOM   6555  H HZ   . PHE B 1 244 ? 155.444 164.915 140.133 1.00 13.99  ? 244 PHE B HZ   1 
ATOM   6556  N N    . ILE B 1 245 ? 154.449 164.516 146.587 1.00 13.38  ? 245 ILE B N    1 
ATOM   6557  C CA   . ILE B 1 245 ? 152.989 164.584 146.582 1.00 17.35  ? 245 ILE B CA   1 
ATOM   6558  C C    . ILE B 1 245 ? 152.516 165.864 147.259 1.00 18.03  ? 245 ILE B C    1 
ATOM   6559  O O    . ILE B 1 245 ? 151.640 166.575 146.747 1.00 19.59  ? 245 ILE B O    1 
ATOM   6560  C CB   . ILE B 1 245 ? 152.393 163.337 147.259 1.00 15.37  ? 245 ILE B CB   1 
ATOM   6561  C CG1  . ILE B 1 245 ? 152.553 162.112 146.356 1.00 23.43  ? 245 ILE B CG1  1 
ATOM   6562  C CG2  . ILE B 1 245 ? 150.923 163.558 147.589 1.00 17.57  ? 245 ILE B CG2  1 
ATOM   6563  C CD1  . ILE B 1 245 ? 152.534 160.799 147.106 1.00 18.46  ? 245 ILE B CD1  1 
ATOM   6564  H H    . ILE B 1 245 ? 154.775 163.854 147.030 1.00 14.77  ? 245 ILE B H    1 
ATOM   6565  H HA   . ILE B 1 245 ? 152.679 164.601 145.663 1.00 17.65  ? 245 ILE B HA   1 
ATOM   6566  H HB   . ILE B 1 245 ? 152.874 163.175 148.086 1.00 14.60  ? 245 ILE B HB   1 
ATOM   6567  H HG12 . ILE B 1 245 ? 151.825 162.099 145.715 1.00 22.26  ? 245 ILE B HG12 1 
ATOM   6568  H HG13 . ILE B 1 245 ? 153.401 162.176 145.890 1.00 19.89  ? 245 ILE B HG13 1 
ATOM   6569  H HG21 . ILE B 1 245 ? 150.501 162.697 147.732 1.00 17.16  ? 245 ILE B HG21 1 
ATOM   6570  H HG22 . ILE B 1 245 ? 150.854 164.095 148.394 1.00 17.36  ? 245 ILE B HG22 1 
ATOM   6571  H HG23 . ILE B 1 245 ? 150.498 164.014 146.846 1.00 18.19  ? 245 ILE B HG23 1 
ATOM   6572  H HD11 . ILE B 1 245 ? 152.592 160.071 146.468 1.00 17.68  ? 245 ILE B HD11 1 
ATOM   6573  H HD12 . ILE B 1 245 ? 153.291 160.770 147.712 1.00 17.35  ? 245 ILE B HD12 1 
ATOM   6574  H HD13 . ILE B 1 245 ? 151.706 160.733 147.607 1.00 19.34  ? 245 ILE B HD13 1 
ATOM   6575  N N    . VAL B 1 246 ? 153.086 166.178 148.425 1.00 22.27  ? 246 VAL B N    1 
ATOM   6576  C CA   . VAL B 1 246 ? 152.640 167.368 149.145 1.00 19.85  ? 246 VAL B CA   1 
ATOM   6577  C C    . VAL B 1 246 ? 152.996 168.628 148.364 1.00 21.23  ? 246 VAL B C    1 
ATOM   6578  O O    . VAL B 1 246 ? 152.217 169.589 148.321 1.00 26.31  ? 246 VAL B O    1 
ATOM   6579  C CB   . VAL B 1 246 ? 153.223 167.401 150.569 1.00 18.19  ? 246 VAL B CB   1 
ATOM   6580  C CG1  . VAL B 1 246 ? 152.561 168.507 151.377 1.00 16.90  ? 246 VAL B CG1  1 
ATOM   6581  C CG2  . VAL B 1 246 ? 153.032 166.060 151.263 1.00 16.54  ? 246 VAL B CG2  1 
ATOM   6582  H H    . VAL B 1 246 ? 153.715 165.733 148.807 1.00 19.39  ? 246 VAL B H    1 
ATOM   6583  H HA   . VAL B 1 246 ? 151.674 167.337 149.225 1.00 18.95  ? 246 VAL B HA   1 
ATOM   6584  H HB   . VAL B 1 246 ? 154.174 167.586 150.522 1.00 19.04  ? 246 VAL B HB   1 
ATOM   6585  H HG11 . VAL B 1 246 ? 152.853 168.444 152.300 1.00 17.94  ? 246 VAL B HG11 1 
ATOM   6586  H HG12 . VAL B 1 246 ? 152.818 169.366 151.007 1.00 19.15  ? 246 VAL B HG12 1 
ATOM   6587  H HG13 . VAL B 1 246 ? 151.599 168.400 151.328 1.00 16.94  ? 246 VAL B HG13 1 
ATOM   6588  H HG21 . VAL B 1 246 ? 152.693 166.215 152.158 1.00 18.09  ? 246 VAL B HG21 1 
ATOM   6589  H HG22 . VAL B 1 246 ? 152.397 165.527 150.760 1.00 17.01  ? 246 VAL B HG22 1 
ATOM   6590  H HG23 . VAL B 1 246 ? 153.886 165.605 151.309 1.00 15.77  ? 246 VAL B HG23 1 
ATOM   6591  N N    . LEU B 1 247 ? 154.174 168.650 147.735 1.00 19.13  ? 247 LEU B N    1 
ATOM   6592  C CA   . LEU B 1 247 ? 154.558 169.807 146.934 1.00 21.34  ? 247 LEU B CA   1 
ATOM   6593  C C    . LEU B 1 247 ? 153.633 169.977 145.735 1.00 21.65  ? 247 LEU B C    1 
ATOM   6594  O O    . LEU B 1 247 ? 153.289 171.103 145.365 1.00 19.44  ? 247 LEU B O    1 
ATOM   6595  C CB   . LEU B 1 247 ? 156.011 169.672 146.475 1.00 20.48  ? 247 LEU B CB   1 
ATOM   6596  C CG   . LEU B 1 247 ? 157.118 169.852 147.521 1.00 20.04  ? 247 LEU B CG   1 
ATOM   6597  C CD1  . LEU B 1 247 ? 158.453 170.064 146.829 1.00 18.99  ? 247 LEU B CD1  1 
ATOM   6598  C CD2  . LEU B 1 247 ? 156.827 171.007 148.471 1.00 17.42  ? 247 LEU B CD2  1 
ATOM   6599  H H    . LEU B 1 247 ? 154.757 168.018 147.757 1.00 18.84  ? 247 LEU B H    1 
ATOM   6600  H HA   . LEU B 1 247 ? 154.476 170.606 147.476 1.00 21.03  ? 247 LEU B HA   1 
ATOM   6601  H HB2  . LEU B 1 247 ? 156.123 168.787 146.094 1.00 20.76  ? 247 LEU B HB2  1 
ATOM   6602  H HB3  . LEU B 1 247 ? 156.166 170.336 145.786 1.00 20.41  ? 247 LEU B HB3  1 
ATOM   6603  H HG   . LEU B 1 247 ? 157.185 169.044 148.051 1.00 19.18  ? 247 LEU B HG   1 
ATOM   6604  H HD11 . LEU B 1 247 ? 159.151 170.127 147.500 1.00 17.54  ? 247 LEU B HD11 1 
ATOM   6605  H HD12 . LEU B 1 247 ? 158.626 169.312 146.241 1.00 19.28  ? 247 LEU B HD12 1 
ATOM   6606  H HD13 . LEU B 1 247 ? 158.415 170.885 146.313 1.00 19.41  ? 247 LEU B HD13 1 
ATOM   6607  H HD21 . LEU B 1 247 ? 157.625 171.195 148.990 1.00 17.12  ? 247 LEU B HD21 1 
ATOM   6608  H HD22 . LEU B 1 247 ? 156.578 171.787 147.951 1.00 18.56  ? 247 LEU B HD22 1 
ATOM   6609  H HD23 . LEU B 1 247 ? 156.100 170.756 149.061 1.00 19.15  ? 247 LEU B HD23 1 
ATOM   6610  N N    . ASN B 1 248 ? 153.229 168.871 145.106 1.00 22.28  ? 248 ASN B N    1 
ATOM   6611  C CA   . ASN B 1 248 ? 152.287 168.960 143.995 1.00 24.90  ? 248 ASN B CA   1 
ATOM   6612  C C    . ASN B 1 248 ? 150.940 169.494 144.463 1.00 34.24  ? 248 ASN B C    1 
ATOM   6613  O O    . ASN B 1 248 ? 150.309 170.306 143.773 1.00 40.94  ? 248 ASN B O    1 
ATOM   6614  C CB   . ASN B 1 248 ? 152.119 167.591 143.340 1.00 17.53  ? 248 ASN B CB   1 
ATOM   6615  C CG   . ASN B 1 248 ? 153.304 167.209 142.483 1.00 26.92  ? 248 ASN B CG   1 
ATOM   6616  O OD1  . ASN B 1 248 ? 153.599 167.868 141.488 1.00 27.64  ? 248 ASN B OD1  1 
ATOM   6617  N ND2  . ASN B 1 248 ? 153.994 166.140 142.864 1.00 31.31  ? 248 ASN B ND2  1 
ATOM   6618  H H    . ASN B 1 248 ? 153.482 168.072 145.300 1.00 22.40  ? 248 ASN B H    1 
ATOM   6619  H HA   . ASN B 1 248 ? 152.638 169.573 143.330 1.00 24.97  ? 248 ASN B HA   1 
ATOM   6620  H HB2  . ASN B 1 248 ? 152.019 166.919 144.032 1.00 19.80  ? 248 ASN B HB2  1 
ATOM   6621  H HB3  . ASN B 1 248 ? 151.331 167.605 142.775 1.00 20.93  ? 248 ASN B HB3  1 
ATOM   6622  H HD21 . ASN B 1 248 ? 153.757 165.704 143.567 1.00 23.71  ? 248 ASN B HD21 1 
ATOM   6623  H HD22 . ASN B 1 248 ? 154.676 165.884 142.409 1.00 23.07  ? 248 ASN B HD22 1 
ATOM   6624  N N    . ILE B 1 249 ? 150.476 169.042 145.630 1.00 32.82  ? 249 ILE B N    1 
ATOM   6625  C CA   . ILE B 1 249 ? 149.222 169.561 146.171 1.00 28.29  ? 249 ILE B CA   1 
ATOM   6626  C C    . ILE B 1 249 ? 149.336 171.060 146.414 1.00 33.16  ? 249 ILE B C    1 
ATOM   6627  O O    . ILE B 1 249 ? 148.421 171.831 146.093 1.00 31.52  ? 249 ILE B O    1 
ATOM   6628  C CB   . ILE B 1 249 ? 148.842 168.806 147.458 1.00 28.75  ? 249 ILE B CB   1 
ATOM   6629  C CG1  . ILE B 1 249 ? 148.481 167.354 147.138 1.00 25.02  ? 249 ILE B CG1  1 
ATOM   6630  C CG2  . ILE B 1 249 ? 147.678 169.495 148.156 1.00 31.19  ? 249 ILE B CG2  1 
ATOM   6631  C CD1  . ILE B 1 249 ? 148.664 166.411 148.306 1.00 21.97  ? 249 ILE B CD1  1 
ATOM   6632  H H    . ILE B 1 249 ? 150.861 168.447 146.117 1.00 28.06  ? 249 ILE B H    1 
ATOM   6633  H HA   . ILE B 1 249 ? 148.517 169.417 145.521 1.00 27.36  ? 249 ILE B HA   1 
ATOM   6634  H HB   . ILE B 1 249 ? 149.606 168.810 148.055 1.00 26.77  ? 249 ILE B HB   1 
ATOM   6635  H HG12 . ILE B 1 249 ? 147.550 167.316 146.869 1.00 26.27  ? 249 ILE B HG12 1 
ATOM   6636  H HG13 . ILE B 1 249 ? 149.045 167.041 146.414 1.00 25.46  ? 249 ILE B HG13 1 
ATOM   6637  H HG21 . ILE B 1 249 ? 147.276 168.874 148.783 1.00 29.58  ? 249 ILE B HG21 1 
ATOM   6638  H HG22 . ILE B 1 249 ? 148.008 170.275 148.630 1.00 32.11  ? 249 ILE B HG22 1 
ATOM   6639  H HG23 . ILE B 1 249 ? 147.024 169.761 147.491 1.00 28.56  ? 249 ILE B HG23 1 
ATOM   6640  H HD11 . ILE B 1 249 ? 148.416 165.515 148.030 1.00 22.22  ? 249 ILE B HD11 1 
ATOM   6641  H HD12 . ILE B 1 249 ? 149.593 166.428 148.583 1.00 21.87  ? 249 ILE B HD12 1 
ATOM   6642  H HD13 . ILE B 1 249 ? 148.096 166.701 149.038 1.00 22.96  ? 249 ILE B HD13 1 
ATOM   6643  N N    . THR B 1 250 ? 150.459 171.497 146.988 1.00 35.55  ? 250 THR B N    1 
ATOM   6644  C CA   . THR B 1 250 ? 150.663 172.922 147.229 1.00 32.95  ? 250 THR B CA   1 
ATOM   6645  C C    . THR B 1 250 ? 150.689 173.702 145.920 1.00 36.45  ? 250 THR B C    1 
ATOM   6646  O O    . THR B 1 250 ? 150.127 174.800 145.832 1.00 36.26  ? 250 THR B O    1 
ATOM   6647  C CB   . THR B 1 250 ? 151.961 173.143 148.007 1.00 25.86  ? 250 THR B CB   1 
ATOM   6648  O OG1  . THR B 1 250 ? 151.888 172.464 149.267 1.00 26.83  ? 250 THR B OG1  1 
ATOM   6649  C CG2  . THR B 1 250 ? 152.199 174.628 148.246 1.00 29.03  ? 250 THR B CG2  1 
ATOM   6650  H H    . THR B 1 250 ? 151.109 170.994 147.242 1.00 30.94  ? 250 THR B H    1 
ATOM   6651  H HA   . THR B 1 250 ? 149.929 173.260 147.766 1.00 31.19  ? 250 THR B HA   1 
ATOM   6652  H HB   . THR B 1 250 ? 152.706 172.792 147.495 1.00 26.32  ? 250 THR B HB   1 
ATOM   6653  H HG1  . THR B 1 250 ? 151.788 171.640 149.145 1.00 26.52  ? 250 THR B HG1  1 
ATOM   6654  H HG21 . THR B 1 250 ? 152.890 174.747 148.917 1.00 29.89  ? 250 THR B HG21 1 
ATOM   6655  H HG22 . THR B 1 250 ? 152.484 175.058 147.424 1.00 30.12  ? 250 THR B HG22 1 
ATOM   6656  H HG23 . THR B 1 250 ? 151.383 175.049 148.558 1.00 30.54  ? 250 THR B HG23 1 
ATOM   6657  N N    . LEU B 1 251 ? 151.347 173.157 144.896 1.00 36.18  ? 251 LEU B N    1 
ATOM   6658  C CA   . LEU B 1 251 ? 151.396 173.824 143.599 1.00 35.73  ? 251 LEU B CA   1 
ATOM   6659  C C    . LEU B 1 251 ? 150.000 173.976 143.013 1.00 36.31  ? 251 LEU B C    1 
ATOM   6660  O O    . LEU B 1 251 ? 149.641 175.040 142.497 1.00 45.20  ? 251 LEU B O    1 
ATOM   6661  C CB   . LEU B 1 251 ? 152.291 173.038 142.641 1.00 30.85  ? 251 LEU B CB   1 
ATOM   6662  C CG   . LEU B 1 251 ? 153.786 173.348 142.703 1.00 29.35  ? 251 LEU B CG   1 
ATOM   6663  C CD1  . LEU B 1 251 ? 154.592 172.206 142.107 1.00 26.28  ? 251 LEU B CD1  1 
ATOM   6664  C CD2  . LEU B 1 251 ? 154.090 174.653 141.985 1.00 29.69  ? 251 LEU B CD2  1 
ATOM   6665  H H    . LEU B 1 251 ? 151.769 172.408 144.928 1.00 32.24  ? 251 LEU B H    1 
ATOM   6666  H HA   . LEU B 1 251 ? 151.775 174.710 143.711 1.00 34.19  ? 251 LEU B HA   1 
ATOM   6667  H HB2  . LEU B 1 251 ? 152.184 172.093 142.830 1.00 31.00  ? 251 LEU B HB2  1 
ATOM   6668  H HB3  . LEU B 1 251 ? 151.997 173.218 141.734 1.00 30.84  ? 251 LEU B HB3  1 
ATOM   6669  H HG   . LEU B 1 251 ? 154.047 173.445 143.631 1.00 31.08  ? 251 LEU B HG   1 
ATOM   6670  H HD11 . LEU B 1 251 ? 155.534 172.432 142.147 1.00 26.01  ? 251 LEU B HD11 1 
ATOM   6671  H HD12 . LEU B 1 251 ? 154.423 171.399 142.618 1.00 27.97  ? 251 LEU B HD12 1 
ATOM   6672  H HD13 . LEU B 1 251 ? 154.321 172.076 141.184 1.00 28.23  ? 251 LEU B HD13 1 
ATOM   6673  H HD21 . LEU B 1 251 ? 155.048 174.804 141.995 1.00 30.31  ? 251 LEU B HD21 1 
ATOM   6674  H HD22 . LEU B 1 251 ? 153.774 174.589 141.070 1.00 30.21  ? 251 LEU B HD22 1 
ATOM   6675  H HD23 . LEU B 1 251 ? 153.635 175.378 142.442 1.00 31.45  ? 251 LEU B HD23 1 
ATOM   6676  N N    . VAL B 1 252 ? 149.196 172.913 143.081 1.00 34.21  ? 252 VAL B N    1 
ATOM   6677  C CA   . VAL B 1 252 ? 147.840 172.977 142.545 1.00 41.05  ? 252 VAL B CA   1 
ATOM   6678  C C    . VAL B 1 252 ? 147.019 174.012 143.303 1.00 44.94  ? 252 VAL B C    1 
ATOM   6679  O O    . VAL B 1 252 ? 146.285 174.808 142.702 1.00 48.51  ? 252 VAL B O    1 
ATOM   6680  C CB   . VAL B 1 252 ? 147.181 171.586 142.591 1.00 41.70  ? 252 VAL B CB   1 
ATOM   6681  C CG1  . VAL B 1 252 ? 145.686 171.693 142.327 1.00 41.38  ? 252 VAL B CG1  1 
ATOM   6682  C CG2  . VAL B 1 252 ? 147.839 170.654 141.585 1.00 33.02  ? 252 VAL B CG2  1 
ATOM   6683  H H    . VAL B 1 252 ? 149.410 172.155 143.427 1.00 35.52  ? 252 VAL B H    1 
ATOM   6684  H HA   . VAL B 1 252 ? 147.883 173.254 141.616 1.00 40.10  ? 252 VAL B HA   1 
ATOM   6685  H HB   . VAL B 1 252 ? 147.303 171.207 143.476 1.00 39.66  ? 252 VAL B HB   1 
ATOM   6686  H HG11 . VAL B 1 252 ? 145.348 170.819 142.079 1.00 40.80  ? 252 VAL B HG11 1 
ATOM   6687  H HG12 . VAL B 1 252 ? 145.240 172.002 143.132 1.00 39.81  ? 252 VAL B HG12 1 
ATOM   6688  H HG13 . VAL B 1 252 ? 145.537 172.321 141.602 1.00 40.88  ? 252 VAL B HG13 1 
ATOM   6689  H HG21 . VAL B 1 252 ? 147.421 169.781 141.643 1.00 33.66  ? 252 VAL B HG21 1 
ATOM   6690  H HG22 . VAL B 1 252 ? 147.722 171.019 140.694 1.00 36.91  ? 252 VAL B HG22 1 
ATOM   6691  H HG23 . VAL B 1 252 ? 148.784 170.583 141.792 1.00 34.46  ? 252 VAL B HG23 1 
ATOM   6692  N N    . LEU B 1 253 ? 147.123 174.014 144.635 1.00 48.51  ? 253 LEU B N    1 
ATOM   6693  C CA   . LEU B 1 253 ? 146.367 174.979 145.427 1.00 49.47  ? 253 LEU B CA   1 
ATOM   6694  C C    . LEU B 1 253 ? 146.784 176.407 145.097 1.00 50.73  ? 253 LEU B C    1 
ATOM   6695  O O    . LEU B 1 253 ? 145.934 177.295 144.964 1.00 56.21  ? 253 LEU B O    1 
ATOM   6696  C CB   . LEU B 1 253 ? 146.554 174.695 146.917 1.00 48.93  ? 253 LEU B CB   1 
ATOM   6697  C CG   . LEU B 1 253 ? 145.967 173.370 147.406 1.00 50.25  ? 253 LEU B CG   1 
ATOM   6698  C CD1  . LEU B 1 253 ? 146.631 172.935 148.704 1.00 49.22  ? 253 LEU B CD1  1 
ATOM   6699  C CD2  . LEU B 1 253 ? 144.462 173.485 147.584 1.00 47.37  ? 253 LEU B CD2  1 
ATOM   6700  H H    . LEU B 1 253 ? 147.615 173.478 145.093 1.00 43.47  ? 253 LEU B H    1 
ATOM   6701  H HA   . LEU B 1 253 ? 145.424 174.887 145.219 1.00 46.70  ? 253 LEU B HA   1 
ATOM   6702  H HB2  . LEU B 1 253 ? 147.504 174.683 147.111 1.00 44.48  ? 253 LEU B HB2  1 
ATOM   6703  H HB3  . LEU B 1 253 ? 146.129 175.406 147.421 1.00 47.86  ? 253 LEU B HB3  1 
ATOM   6704  H HG   . LEU B 1 253 ? 146.137 172.686 146.740 1.00 45.34  ? 253 LEU B HG   1 
ATOM   6705  H HD11 . LEU B 1 253 ? 146.238 172.097 148.993 1.00 44.12  ? 253 LEU B HD11 1 
ATOM   6706  H HD12 . LEU B 1 253 ? 147.581 172.819 148.548 1.00 43.32  ? 253 LEU B HD12 1 
ATOM   6707  H HD13 . LEU B 1 253 ? 146.487 173.619 149.376 1.00 48.51  ? 253 LEU B HD13 1 
ATOM   6708  H HD21 . LEU B 1 253 ? 144.106 172.617 147.830 1.00 45.02  ? 253 LEU B HD21 1 
ATOM   6709  H HD22 . LEU B 1 253 ? 144.275 174.129 148.284 1.00 48.04  ? 253 LEU B HD22 1 
ATOM   6710  H HD23 . LEU B 1 253 ? 144.067 173.779 146.748 1.00 47.55  ? 253 LEU B HD23 1 
ATOM   6711  N N    . ALA B 1 254 ? 148.089 176.648 144.958 1.00 45.46  ? 254 ALA B N    1 
ATOM   6712  C CA   . ALA B 1 254 ? 148.554 177.983 144.602 1.00 51.78  ? 254 ALA B CA   1 
ATOM   6713  C C    . ALA B 1 254 ? 148.048 178.389 143.225 1.00 60.51  ? 254 ALA B C    1 
ATOM   6714  O O    . ALA B 1 254 ? 147.639 179.538 143.019 1.00 67.24  ? 254 ALA B O    1 
ATOM   6715  C CB   . ALA B 1 254 ? 150.081 178.036 144.650 1.00 51.25  ? 254 ALA B CB   1 
ATOM   6716  H H    . ALA B 1 254 ? 148.713 176.065 145.063 1.00 44.72  ? 254 ALA B H    1 
ATOM   6717  H HA   . ALA B 1 254 ? 148.211 178.618 145.249 1.00 52.82  ? 254 ALA B HA   1 
ATOM   6718  H HB1  . ALA B 1 254 ? 150.373 178.930 144.412 1.00 51.05  ? 254 ALA B HB1  1 
ATOM   6719  H HB2  . ALA B 1 254 ? 150.376 177.819 145.548 1.00 47.98  ? 254 ALA B HB2  1 
ATOM   6720  H HB3  . ALA B 1 254 ? 150.439 177.392 144.020 1.00 48.68  ? 254 ALA B HB3  1 
ATOM   6721  N N    . ALA B 1 255 ? 148.067 177.459 142.268 1.00 58.38  ? 255 ALA B N    1 
ATOM   6722  C CA   . ALA B 1 255 ? 147.611 177.775 140.920 1.00 54.54  ? 255 ALA B CA   1 
ATOM   6723  C C    . ALA B 1 255 ? 146.130 178.135 140.910 1.00 63.89  ? 255 ALA B C    1 
ATOM   6724  O O    . ALA B 1 255 ? 145.723 179.116 140.277 1.00 70.14  ? 255 ALA B O    1 
ATOM   6725  C CB   . ALA B 1 255 ? 147.885 176.596 139.987 1.00 53.54  ? 255 ALA B CB   1 
ATOM   6726  H H    . ALA B 1 255 ? 148.336 176.649 142.375 1.00 53.42  ? 255 ALA B H    1 
ATOM   6727  H HA   . ALA B 1 255 ? 148.107 178.540 140.590 1.00 55.09  ? 255 ALA B HA   1 
ATOM   6728  H HB1  . ALA B 1 255 ? 147.577 176.820 139.095 1.00 57.27  ? 255 ALA B HB1  1 
ATOM   6729  H HB2  . ALA B 1 255 ? 148.839 176.420 139.973 1.00 53.87  ? 255 ALA B HB2  1 
ATOM   6730  H HB3  . ALA B 1 255 ? 147.409 175.817 140.315 1.00 51.00  ? 255 ALA B HB3  1 
ATOM   6731  N N    . VAL B 1 256 ? 145.305 177.351 141.609 1.00 59.27  ? 256 VAL B N    1 
ATOM   6732  C CA   . VAL B 1 256 ? 143.868 177.619 141.592 1.00 58.81  ? 256 VAL B CA   1 
ATOM   6733  C C    . VAL B 1 256 ? 143.549 178.894 142.365 1.00 62.39  ? 256 VAL B C    1 
ATOM   6734  O O    . VAL B 1 256 ? 142.684 179.679 141.958 1.00 59.26  ? 256 VAL B O    1 
ATOM   6735  C CB   . VAL B 1 256 ? 143.069 176.412 142.127 1.00 56.98  ? 256 VAL B CB   1 
ATOM   6736  C CG1  . VAL B 1 256 ? 143.614 175.098 141.576 1.00 59.62  ? 256 VAL B CG1  1 
ATOM   6737  C CG2  . VAL B 1 256 ? 143.061 176.392 143.650 1.00 63.35  ? 256 VAL B CG2  1 
ATOM   6738  H H    . VAL B 1 256 ? 145.546 176.680 142.089 1.00 56.38  ? 256 VAL B H    1 
ATOM   6739  H HA   . VAL B 1 256 ? 143.595 177.762 140.672 1.00 59.56  ? 256 VAL B HA   1 
ATOM   6740  H HB   . VAL B 1 256 ? 142.148 176.495 141.830 1.00 58.16  ? 256 VAL B HB   1 
ATOM   6741  H HG11 . VAL B 1 256 ? 142.872 174.575 141.232 1.00 57.88  ? 256 VAL B HG11 1 
ATOM   6742  H HG12 . VAL B 1 256 ? 144.243 175.278 140.861 1.00 58.56  ? 256 VAL B HG12 1 
ATOM   6743  H HG13 . VAL B 1 256 ? 144.050 174.612 142.291 1.00 56.59  ? 256 VAL B HG13 1 
ATOM   6744  H HG21 . VAL B 1 256 ? 142.753 175.523 143.952 1.00 59.84  ? 256 VAL B HG21 1 
ATOM   6745  H HG22 . VAL B 1 256 ? 143.962 176.549 143.970 1.00 58.78  ? 256 VAL B HG22 1 
ATOM   6746  H HG23 . VAL B 1 256 ? 142.466 177.083 143.977 1.00 60.38  ? 256 VAL B HG23 1 
ATOM   6747  N N    . PHE B 1 257 ? 144.234 179.127 143.485 1.00 67.97  ? 257 PHE B N    1 
ATOM   6748  C CA   . PHE B 1 257 ? 143.958 180.295 144.313 1.00 72.04  ? 257 PHE B CA   1 
ATOM   6749  C C    . PHE B 1 257 ? 144.819 181.493 143.922 1.00 75.23  ? 257 PHE B C    1 
ATOM   6750  O O    . PHE B 1 257 ? 144.295 182.588 143.695 1.00 79.61  ? 257 PHE B O    1 
ATOM   6751  C CB   . PHE B 1 257 ? 144.174 179.952 145.791 1.00 69.25  ? 257 PHE B CB   1 
ATOM   6752  C CG   . PHE B 1 257 ? 143.281 178.853 146.295 1.00 72.04  ? 257 PHE B CG   1 
ATOM   6753  C CD1  . PHE B 1 257 ? 141.913 178.903 146.088 1.00 69.24  ? 257 PHE B CD1  1 
ATOM   6754  C CD2  . PHE B 1 257 ? 143.811 177.772 146.979 1.00 68.19  ? 257 PHE B CD2  1 
ATOM   6755  C CE1  . PHE B 1 257 ? 141.090 177.894 146.552 1.00 75.30  ? 257 PHE B CE1  1 
ATOM   6756  C CE2  . PHE B 1 257 ? 142.993 176.760 147.444 1.00 69.78  ? 257 PHE B CE2  1 
ATOM   6757  C CZ   . PHE B 1 257 ? 141.631 176.822 147.231 1.00 71.01  ? 257 PHE B CZ   1 
ATOM   6758  H H    . PHE B 1 257 ? 144.863 178.622 143.785 1.00 64.41  ? 257 PHE B H    1 
ATOM   6759  H HA   . PHE B 1 257 ? 143.030 180.551 144.198 1.00 70.05  ? 257 PHE B HA   1 
ATOM   6760  H HB2  . PHE B 1 257 ? 145.093 179.668 145.915 1.00 65.66  ? 257 PHE B HB2  1 
ATOM   6761  H HB3  . PHE B 1 257 ? 144.000 180.743 146.324 1.00 70.05  ? 257 PHE B HB3  1 
ATOM   6762  H HD1  . PHE B 1 257 ? 141.543 179.624 145.631 1.00 68.63  ? 257 PHE B HD1  1 
ATOM   6763  H HD2  . PHE B 1 257 ? 144.728 177.725 147.125 1.00 63.84  ? 257 PHE B HD2  1 
ATOM   6764  H HE1  . PHE B 1 257 ? 140.172 177.938 146.406 1.00 75.66  ? 257 PHE B HE1  1 
ATOM   6765  H HE2  . PHE B 1 257 ? 143.360 176.038 147.901 1.00 65.63  ? 257 PHE B HE2  1 
ATOM   6766  H HZ   . PHE B 1 257 ? 141.079 176.142 147.543 1.00 69.70  ? 257 PHE B HZ   1 
ATOM   6767  N N    . LYS B 1 258 ? 146.132 181.303 143.839 1.00 75.88  ? 258 LYS B N    1 
ATOM   6768  C CA   . LYS B 1 258 ? 147.043 182.391 143.501 1.00 74.88  ? 258 LYS B CA   1 
ATOM   6769  C C    . LYS B 1 258 ? 147.370 182.376 142.012 1.00 78.95  ? 258 LYS B C    1 
ATOM   6770  O O    . LYS B 1 258 ? 148.133 183.210 141.525 1.00 81.70  ? 258 LYS B O    1 
ATOM   6771  C CB   . LYS B 1 258 ? 148.334 182.297 144.322 1.00 75.65  ? 258 LYS B CB   1 
ATOM   6772  C CG   . LYS B 1 258 ? 148.177 181.644 145.693 1.00 77.91  ? 258 LYS B CG   1 
ATOM   6773  C CD   . LYS B 1 258 ? 147.280 182.460 146.616 1.00 81.88  ? 258 LYS B CD   1 
ATOM   6774  C CE   . LYS B 1 258 ? 147.978 183.713 147.127 1.00 91.68  ? 258 LYS B CE   1 
ATOM   6775  N NZ   . LYS B 1 258 ? 149.220 183.402 147.890 1.00 91.04  ? 258 LYS B NZ   1 
ATOM   6776  H H    . LYS B 1 258 ? 146.521 180.548 143.970 1.00 70.56  ? 258 LYS B H    1 
ATOM   6777  H HA   . LYS B 1 258 ? 146.619 183.239 143.707 1.00 75.45  ? 258 LYS B HA   1 
ATOM   6778  H HB2  . LYS B 1 258 ? 148.979 181.773 143.821 1.00 74.61  ? 258 LYS B HB2  1 
ATOM   6779  H HB3  . LYS B 1 258 ? 148.680 183.192 144.458 1.00 77.37  ? 258 LYS B HB3  1 
ATOM   6780  H HG2  . LYS B 1 258 ? 147.787 180.763 145.593 1.00 73.87  ? 258 LYS B HG2  1 
ATOM   6781  H HG3  . LYS B 1 258 ? 149.050 181.570 146.107 1.00 76.69  ? 258 LYS B HG3  1 
ATOM   6782  H HD2  . LYS B 1 258 ? 146.485 182.733 146.133 1.00 79.87  ? 258 LYS B HD2  1 
ATOM   6783  H HD3  . LYS B 1 258 ? 147.036 181.917 147.382 1.00 81.38  ? 258 LYS B HD3  1 
ATOM   6784  H HE2  . LYS B 1 258 ? 148.219 184.275 146.375 1.00 89.22  ? 258 LYS B HE2  1 
ATOM   6785  H HE3  . LYS B 1 258 ? 147.376 184.190 147.719 1.00 89.20  ? 258 LYS B HE3  1 
ATOM   6786  H HZ1  . LYS B 1 258 ? 149.538 184.142 148.268 1.00 91.20  ? 258 LYS B HZ1  1 
ATOM   6787  H HZ2  . LYS B 1 258 ? 149.045 182.804 148.525 1.00 90.10  ? 258 LYS B HZ2  1 
ATOM   6788  H HZ3  . LYS B 1 258 ? 149.839 183.069 147.343 1.00 88.93  ? 258 LYS B HZ3  1 
ATOM   6789  N N    . ILE B 1 265 ? 155.433 186.741 132.394 1.00 72.11  ? 265 ILE B N    1 
ATOM   6790  C CA   . ILE B 1 265 ? 156.732 187.233 131.955 1.00 73.89  ? 265 ILE B CA   1 
ATOM   6791  C C    . ILE B 1 265 ? 157.502 186.109 131.271 1.00 75.41  ? 265 ILE B C    1 
ATOM   6792  O O    . ILE B 1 265 ? 158.273 186.351 130.342 1.00 76.19  ? 265 ILE B O    1 
ATOM   6793  C CB   . ILE B 1 265 ? 157.539 187.813 133.133 1.00 74.06  ? 265 ILE B CB   1 
ATOM   6794  C CG1  . ILE B 1 265 ? 156.741 188.914 133.838 1.00 73.05  ? 265 ILE B CG1  1 
ATOM   6795  C CG2  . ILE B 1 265 ? 158.876 188.359 132.644 1.00 69.29  ? 265 ILE B CG2  1 
ATOM   6796  C CD1  . ILE B 1 265 ? 157.333 189.350 135.161 1.00 75.41  ? 265 ILE B CD1  1 
ATOM   6797  H HA   . ILE B 1 265 ? 156.598 187.942 131.306 1.00 72.82  ? 265 ILE B HA   1 
ATOM   6798  H HB   . ILE B 1 265 ? 157.711 187.101 133.769 1.00 74.75  ? 265 ILE B HB   1 
ATOM   6799  H HG12 . ILE B 1 265 ? 156.705 189.691 133.259 1.00 72.52  ? 265 ILE B HG12 1 
ATOM   6800  H HG13 . ILE B 1 265 ? 155.842 188.593 134.012 1.00 72.98  ? 265 ILE B HG13 1 
ATOM   6801  H HG21 . ILE B 1 265 ? 159.330 188.794 133.383 1.00 71.02  ? 265 ILE B HG21 1 
ATOM   6802  H HG22 . ILE B 1 265 ? 159.419 187.627 132.313 1.00 69.33  ? 265 ILE B HG22 1 
ATOM   6803  H HG23 . ILE B 1 265 ? 158.714 188.999 131.934 1.00 71.28  ? 265 ILE B HG23 1 
ATOM   6804  H HD11 . ILE B 1 265 ? 156.703 189.935 135.611 1.00 76.32  ? 265 ILE B HD11 1 
ATOM   6805  H HD12 . ILE B 1 265 ? 157.502 188.565 135.705 1.00 72.03  ? 265 ILE B HD12 1 
ATOM   6806  H HD13 . ILE B 1 265 ? 158.164 189.823 134.997 1.00 76.24  ? 265 ILE B HD13 1 
ATOM   6807  N N    . TRP B 1 266 ? 157.290 184.882 131.737 1.00 76.09  ? 266 TRP B N    1 
ATOM   6808  C CA   . TRP B 1 266 ? 157.951 183.708 131.193 1.00 69.97  ? 266 TRP B CA   1 
ATOM   6809  C C    . TRP B 1 266 ? 156.928 182.620 130.906 1.00 59.67  ? 266 TRP B C    1 
ATOM   6810  O O    . TRP B 1 266 ? 155.894 182.543 131.578 1.00 58.75  ? 266 TRP B O    1 
ATOM   6811  C CB   . TRP B 1 266 ? 159.006 183.164 132.168 1.00 67.70  ? 266 TRP B CB   1 
ATOM   6812  C CG   . TRP B 1 266 ? 160.254 183.988 132.238 1.00 71.95  ? 266 TRP B CG   1 
ATOM   6813  C CD1  . TRP B 1 266 ? 160.468 185.088 133.016 1.00 69.07  ? 266 TRP B CD1  1 
ATOM   6814  C CD2  . TRP B 1 266 ? 161.468 183.770 131.508 1.00 75.66  ? 266 TRP B CD2  1 
ATOM   6815  N NE1  . TRP B 1 266 ? 161.738 185.572 132.813 1.00 76.13  ? 266 TRP B NE1  1 
ATOM   6816  C CE2  . TRP B 1 266 ? 162.372 184.780 131.891 1.00 80.00  ? 266 TRP B CE2  1 
ATOM   6817  C CE3  . TRP B 1 266 ? 161.877 182.821 130.566 1.00 72.50  ? 266 TRP B CE3  1 
ATOM   6818  C CZ2  . TRP B 1 266 ? 163.660 184.868 131.366 1.00 78.58  ? 266 TRP B CZ2  1 
ATOM   6819  C CZ3  . TRP B 1 266 ? 163.155 182.911 130.046 1.00 73.13  ? 266 TRP B CZ3  1 
ATOM   6820  C CH2  . TRP B 1 266 ? 164.031 183.926 130.447 1.00 75.42  ? 266 TRP B CH2  1 
ATOM   6821  H H    . TRP B 1 266 ? 156.754 184.702 132.384 1.00 72.27  ? 266 TRP B H    1 
ATOM   6822  H HA   . TRP B 1 266 ? 158.396 183.953 130.367 1.00 71.42  ? 266 TRP B HA   1 
ATOM   6823  H HB2  . TRP B 1 266 ? 158.621 183.134 133.058 1.00 69.53  ? 266 TRP B HB2  1 
ATOM   6824  H HB3  . TRP B 1 266 ? 159.257 182.270 131.888 1.00 70.48  ? 266 TRP B HB3  1 
ATOM   6825  H HD1  . TRP B 1 266 ? 159.845 185.458 133.598 1.00 69.83  ? 266 TRP B HD1  1 
ATOM   6826  H HE1  . TRP B 1 266 ? 162.079 186.259 133.201 1.00 75.52  ? 266 TRP B HE1  1 
ATOM   6827  H HE3  . TRP B 1 266 ? 161.300 182.144 130.295 1.00 74.56  ? 266 TRP B HE3  1 
ATOM   6828  H HZ2  . TRP B 1 266 ? 164.244 185.541 131.630 1.00 77.83  ? 266 TRP B HZ2  1 
ATOM   6829  H HZ3  . TRP B 1 266 ? 163.438 182.285 129.419 1.00 74.73  ? 266 TRP B HZ3  1 
ATOM   6830  H HH2  . TRP B 1 266 ? 164.885 183.961 130.080 1.00 75.02  ? 266 TRP B HH2  1 
ATOM   6831  N N    . PRO B 1 267 ? 157.188 181.762 129.912 1.00 51.90  ? 267 PRO B N    1 
ATOM   6832  C CA   . PRO B 1 267 ? 156.299 180.606 129.670 1.00 49.74  ? 267 PRO B CA   1 
ATOM   6833  C C    . PRO B 1 267 ? 156.624 179.438 130.599 1.00 48.06  ? 267 PRO B C    1 
ATOM   6834  O O    . PRO B 1 267 ? 157.346 178.497 130.269 1.00 51.20  ? 267 PRO B O    1 
ATOM   6835  C CB   . PRO B 1 267 ? 156.569 180.276 128.201 1.00 47.94  ? 267 PRO B CB   1 
ATOM   6836  C CG   . PRO B 1 267 ? 157.974 180.710 127.965 1.00 53.86  ? 267 PRO B CG   1 
ATOM   6837  C CD   . PRO B 1 267 ? 158.275 181.838 128.920 1.00 55.58  ? 267 PRO B CD   1 
ATOM   6838  H HA   . PRO B 1 267 ? 155.369 180.861 129.776 1.00 52.78  ? 267 PRO B HA   1 
ATOM   6839  H HB2  . PRO B 1 267 ? 156.475 179.322 128.056 1.00 48.81  ? 267 PRO B HB2  1 
ATOM   6840  H HB3  . PRO B 1 267 ? 155.957 180.772 127.636 1.00 51.60  ? 267 PRO B HB3  1 
ATOM   6841  H HG2  . PRO B 1 267 ? 158.571 179.963 128.130 1.00 55.96  ? 267 PRO B HG2  1 
ATOM   6842  H HG3  . PRO B 1 267 ? 158.064 181.014 127.049 1.00 52.13  ? 267 PRO B HG3  1 
ATOM   6843  H HD2  . PRO B 1 267 ? 159.134 181.699 129.348 1.00 59.45  ? 267 PRO B HD2  1 
ATOM   6844  H HD3  . PRO B 1 267 ? 158.245 182.687 128.451 1.00 57.33  ? 267 PRO B HD3  1 
ATOM   6845  N N    . LEU B 1 268 ? 156.071 179.503 131.812 1.00 41.17  ? 268 LEU B N    1 
ATOM   6846  C CA   . LEU B 1 268 ? 156.390 178.503 132.825 1.00 40.13  ? 268 LEU B CA   1 
ATOM   6847  C C    . LEU B 1 268 ? 155.989 177.106 132.370 1.00 39.00  ? 268 LEU B C    1 
ATOM   6848  O O    . LEU B 1 268 ? 156.716 176.134 132.609 1.00 36.87  ? 268 LEU B O    1 
ATOM   6849  C CB   . LEU B 1 268 ? 155.699 178.856 134.142 1.00 38.76  ? 268 LEU B CB   1 
ATOM   6850  C CG   . LEU B 1 268 ? 156.016 180.233 134.734 1.00 35.13  ? 268 LEU B CG   1 
ATOM   6851  C CD1  . LEU B 1 268 ? 155.556 180.305 136.182 1.00 42.88  ? 268 LEU B CD1  1 
ATOM   6852  C CD2  . LEU B 1 268 ? 157.499 180.555 134.628 1.00 42.93  ? 268 LEU B CD2  1 
ATOM   6853  H H    . LEU B 1 268 ? 155.515 180.108 132.068 1.00 44.21  ? 268 LEU B H    1 
ATOM   6854  H HA   . LEU B 1 268 ? 157.348 178.499 132.974 1.00 43.07  ? 268 LEU B HA   1 
ATOM   6855  H HB2  . LEU B 1 268 ? 154.740 178.818 134.001 1.00 40.71  ? 268 LEU B HB2  1 
ATOM   6856  H HB3  . LEU B 1 268 ? 155.952 178.194 134.804 1.00 41.03  ? 268 LEU B HB3  1 
ATOM   6857  H HG   . LEU B 1 268 ? 155.529 180.908 134.235 1.00 40.17  ? 268 LEU B HG   1 
ATOM   6858  H HD11 . LEU B 1 268 ? 155.775 181.180 136.539 1.00 41.77  ? 268 LEU B HD11 1 
ATOM   6859  H HD12 . LEU B 1 268 ? 154.597 180.164 136.216 1.00 41.06  ? 268 LEU B HD12 1 
ATOM   6860  H HD13 . LEU B 1 268 ? 156.011 179.616 136.692 1.00 43.43  ? 268 LEU B HD13 1 
ATOM   6861  H HD21 . LEU B 1 268 ? 157.696 181.324 135.185 1.00 46.49  ? 268 LEU B HD21 1 
ATOM   6862  H HD22 . LEU B 1 268 ? 158.009 179.788 134.930 1.00 42.30  ? 268 LEU B HD22 1 
ATOM   6863  H HD23 . LEU B 1 268 ? 157.715 180.751 133.703 1.00 47.70  ? 268 LEU B HD23 1 
ATOM   6864  N N    . ILE B 1 269 ? 154.831 176.982 131.718 1.00 35.35  ? 269 ILE B N    1 
ATOM   6865  C CA   . ILE B 1 269 ? 154.379 175.672 131.257 1.00 37.08  ? 269 ILE B CA   1 
ATOM   6866  C C    . ILE B 1 269 ? 155.420 175.051 130.334 1.00 34.66  ? 269 ILE B C    1 
ATOM   6867  O O    . ILE B 1 269 ? 155.828 173.898 130.512 1.00 34.80  ? 269 ILE B O    1 
ATOM   6868  C CB   . ILE B 1 269 ? 153.011 175.792 130.562 1.00 39.83  ? 269 ILE B CB   1 
ATOM   6869  C CG1  . ILE B 1 269 ? 151.920 176.116 131.585 1.00 49.56  ? 269 ILE B CG1  1 
ATOM   6870  C CG2  . ILE B 1 269 ? 152.676 174.507 129.818 1.00 33.52  ? 269 ILE B CG2  1 
ATOM   6871  C CD1  . ILE B 1 269 ? 150.676 176.727 130.976 1.00 54.71  ? 269 ILE B CD1  1 
ATOM   6872  H H    . ILE B 1 269 ? 154.298 177.631 131.533 1.00 38.27  ? 269 ILE B H    1 
ATOM   6873  H HA   . ILE B 1 269 ? 154.274 175.087 132.024 1.00 39.51  ? 269 ILE B HA   1 
ATOM   6874  H HB   . ILE B 1 269 ? 153.055 176.517 129.919 1.00 39.98  ? 269 ILE B HB   1 
ATOM   6875  H HG12 . ILE B 1 269 ? 151.659 175.296 132.033 1.00 46.70  ? 269 ILE B HG12 1 
ATOM   6876  H HG13 . ILE B 1 269 ? 152.274 176.746 132.232 1.00 44.27  ? 269 ILE B HG13 1 
ATOM   6877  H HG21 . ILE B 1 269 ? 151.722 174.484 129.642 1.00 35.23  ? 269 ILE B HG21 1 
ATOM   6878  H HG22 . ILE B 1 269 ? 153.165 174.487 128.980 1.00 36.11  ? 269 ILE B HG22 1 
ATOM   6879  H HG23 . ILE B 1 269 ? 152.926 173.749 130.369 1.00 35.53  ? 269 ILE B HG23 1 
ATOM   6880  H HD11 . ILE B 1 269 ? 150.055 176.951 131.686 1.00 51.20  ? 269 ILE B HD11 1 
ATOM   6881  H HD12 . ILE B 1 269 ? 150.926 177.529 130.490 1.00 50.98  ? 269 ILE B HD12 1 
ATOM   6882  H HD13 . ILE B 1 269 ? 150.271 176.086 130.372 1.00 51.20  ? 269 ILE B HD13 1 
ATOM   6883  N N    . ARG B 1 270 ? 155.869 175.814 129.336 1.00 36.77  ? 270 ARG B N    1 
ATOM   6884  C CA   . ARG B 1 270 ? 156.850 175.294 128.390 1.00 35.10  ? 270 ARG B CA   1 
ATOM   6885  C C    . ARG B 1 270 ? 158.186 175.023 129.070 1.00 35.15  ? 270 ARG B C    1 
ATOM   6886  O O    . ARG B 1 270 ? 158.869 174.045 128.743 1.00 36.95  ? 270 ARG B O    1 
ATOM   6887  C CB   . ARG B 1 270 ? 157.022 176.276 127.231 1.00 37.18  ? 270 ARG B CB   1 
ATOM   6888  C CG   . ARG B 1 270 ? 155.728 176.553 126.473 1.00 45.00  ? 270 ARG B CG   1 
ATOM   6889  C CD   . ARG B 1 270 ? 155.927 176.563 124.964 1.00 45.18  ? 270 ARG B CD   1 
ATOM   6890  N NE   . ARG B 1 270 ? 156.588 175.356 124.481 1.00 48.02  ? 270 ARG B NE   1 
ATOM   6891  C CZ   . ARG B 1 270 ? 156.949 175.151 123.222 1.00 45.31  ? 270 ARG B CZ   1 
ATOM   6892  N NH1  . ARG B 1 270 ? 156.719 176.052 122.280 1.00 46.73  ? 270 ARG B NH1  1 
ATOM   6893  N NH2  . ARG B 1 270 ? 157.558 174.014 122.900 1.00 46.32  ? 270 ARG B NH2  1 
ATOM   6894  H H    . ARG B 1 270 ? 155.625 176.625 129.188 1.00 39.19  ? 270 ARG B H    1 
ATOM   6895  H HA   . ARG B 1 270 ? 156.524 174.456 128.026 1.00 37.75  ? 270 ARG B HA   1 
ATOM   6896  H HB2  . ARG B 1 270 ? 157.341 177.120 127.587 1.00 39.43  ? 270 ARG B HB2  1 
ATOM   6897  H HB3  . ARG B 1 270 ? 157.675 175.917 126.611 1.00 38.54  ? 270 ARG B HB3  1 
ATOM   6898  H HG2  . ARG B 1 270 ? 155.081 175.862 126.687 1.00 41.79  ? 270 ARG B HG2  1 
ATOM   6899  H HG3  . ARG B 1 270 ? 155.386 177.422 126.737 1.00 44.62  ? 270 ARG B HG3  1 
ATOM   6900  H HD2  . ARG B 1 270 ? 155.061 176.624 124.531 1.00 44.41  ? 270 ARG B HD2  1 
ATOM   6901  H HD3  . ARG B 1 270 ? 156.473 177.324 124.719 1.00 42.52  ? 270 ARG B HD3  1 
ATOM   6902  H HE   . ARG B 1 270 ? 156.819 174.768 125.063 1.00 46.60  ? 270 ARG B HE   1 
ATOM   6903  H HH11 . ARG B 1 270 ? 156.326 176.791 122.476 1.00 44.37  ? 270 ARG B HH11 1 
ATOM   6904  H HH12 . ARG B 1 270 ? 156.962 175.897 121.470 1.00 47.05  ? 270 ARG B HH12 1 
ATOM   6905  H HH21 . ARG B 1 270 ? 157.713 173.423 123.506 1.00 45.62  ? 270 ARG B HH21 1 
ATOM   6906  H HH22 . ARG B 1 270 ? 157.798 173.869 122.088 1.00 49.20  ? 270 ARG B HH22 1 
ATOM   6907  N N    . ILE B 1 271 ? 158.578 175.879 130.015 1.00 32.84  ? 271 ILE B N    1 
ATOM   6908  C CA   . ILE B 1 271 ? 159.854 175.695 130.700 1.00 31.58  ? 271 ILE B CA   1 
ATOM   6909  C C    . ILE B 1 271 ? 159.856 174.391 131.487 1.00 24.80  ? 271 ILE B C    1 
ATOM   6910  O O    . ILE B 1 271 ? 160.830 173.629 131.453 1.00 21.17  ? 271 ILE B O    1 
ATOM   6911  C CB   . ILE B 1 271 ? 160.148 176.902 131.610 1.00 35.17  ? 271 ILE B CB   1 
ATOM   6912  C CG1  . ILE B 1 271 ? 160.410 178.154 130.771 1.00 35.86  ? 271 ILE B CG1  1 
ATOM   6913  C CG2  . ILE B 1 271 ? 161.342 176.615 132.510 1.00 27.73  ? 271 ILE B CG2  1 
ATOM   6914  C CD1  . ILE B 1 271 ? 160.117 179.447 131.500 1.00 36.76  ? 271 ILE B CD1  1 
ATOM   6915  H H    . ILE B 1 271 ? 158.129 176.565 130.275 1.00 35.79  ? 271 ILE B H    1 
ATOM   6916  H HA   . ILE B 1 271 ? 160.561 175.643 130.038 1.00 31.31  ? 271 ILE B HA   1 
ATOM   6917  H HB   . ILE B 1 271 ? 159.372 177.062 132.170 1.00 35.60  ? 271 ILE B HB   1 
ATOM   6918  H HG12 . ILE B 1 271 ? 161.345 178.166 130.515 1.00 37.17  ? 271 ILE B HG12 1 
ATOM   6919  H HG13 . ILE B 1 271 ? 159.851 178.126 129.980 1.00 35.85  ? 271 ILE B HG13 1 
ATOM   6920  H HG21 . ILE B 1 271 ? 161.683 177.455 132.855 1.00 27.09  ? 271 ILE B HG21 1 
ATOM   6921  H HG22 . ILE B 1 271 ? 161.059 176.048 133.244 1.00 30.29  ? 271 ILE B HG22 1 
ATOM   6922  H HG23 . ILE B 1 271 ? 162.029 176.169 131.990 1.00 28.00  ? 271 ILE B HG23 1 
ATOM   6923  H HD11 . ILE B 1 271 ? 160.288 180.192 130.903 1.00 44.56  ? 271 ILE B HD11 1 
ATOM   6924  H HD12 . ILE B 1 271 ? 159.186 179.450 131.775 1.00 42.09  ? 271 ILE B HD12 1 
ATOM   6925  H HD13 . ILE B 1 271 ? 160.692 179.508 132.279 1.00 39.80  ? 271 ILE B HD13 1 
ATOM   6926  N N    . TYR B 1 272 ? 158.770 174.112 132.207 1.00 21.06  ? 272 TYR B N    1 
ATOM   6927  C CA   . TYR B 1 272 ? 158.719 172.987 133.132 1.00 15.99  ? 272 TYR B CA   1 
ATOM   6928  C C    . TYR B 1 272 ? 158.173 171.706 132.507 1.00 15.15  ? 272 TYR B C    1 
ATOM   6929  O O    . TYR B 1 272 ? 158.227 170.648 133.151 1.00 18.76  ? 272 TYR B O    1 
ATOM   6930  C CB   . TYR B 1 272 ? 157.874 173.371 134.350 1.00 15.88  ? 272 TYR B CB   1 
ATOM   6931  C CG   . TYR B 1 272 ? 158.569 174.346 135.277 1.00 18.78  ? 272 TYR B CG   1 
ATOM   6932  C CD1  . TYR B 1 272 ? 158.607 175.703 134.986 1.00 22.09  ? 272 TYR B CD1  1 
ATOM   6933  C CD2  . TYR B 1 272 ? 159.191 173.910 136.438 1.00 18.06  ? 272 TYR B CD2  1 
ATOM   6934  C CE1  . TYR B 1 272 ? 159.242 176.597 135.825 1.00 23.27  ? 272 TYR B CE1  1 
ATOM   6935  C CE2  . TYR B 1 272 ? 159.829 174.797 137.284 1.00 21.30  ? 272 TYR B CE2  1 
ATOM   6936  C CZ   . TYR B 1 272 ? 159.851 176.139 136.972 1.00 28.47  ? 272 TYR B CZ   1 
ATOM   6937  O OH   . TYR B 1 272 ? 160.484 177.028 137.810 1.00 32.69  ? 272 TYR B OH   1 
ATOM   6938  H H    . TYR B 1 272 ? 158.042 174.568 132.176 1.00 25.75  ? 272 TYR B H    1 
ATOM   6939  H HA   . TYR B 1 272 ? 159.618 172.800 133.444 1.00 20.39  ? 272 TYR B HA   1 
ATOM   6940  H HB2  . TYR B 1 272 ? 157.056 173.792 134.040 1.00 20.01  ? 272 TYR B HB2  1 
ATOM   6941  H HB3  . TYR B 1 272 ? 157.659 172.575 134.855 1.00 18.77  ? 272 TYR B HB3  1 
ATOM   6942  H HD1  . TYR B 1 272 ? 158.198 176.017 134.213 1.00 26.09  ? 272 TYR B HD1  1 
ATOM   6943  H HD2  . TYR B 1 272 ? 159.178 173.006 136.652 1.00 20.06  ? 272 TYR B HD2  1 
ATOM   6944  H HE1  . TYR B 1 272 ? 159.258 177.504 135.617 1.00 24.17  ? 272 TYR B HE1  1 
ATOM   6945  H HE2  . TYR B 1 272 ? 160.241 174.490 138.059 1.00 23.37  ? 272 TYR B HE2  1 
ATOM   6946  H HH   . TYR B 1 272 ? 160.849 176.614 138.444 1.00 30.63  ? 272 TYR B HH   1 
ATOM   6947  N N    . ARG B 1 273 ? 157.660 171.770 131.274 1.00 15.09  ? 273 ARG B N    1 
ATOM   6948  C CA   . ARG B 1 273 ? 157.154 170.566 130.626 1.00 18.90  ? 273 ARG B CA   1 
ATOM   6949  C C    . ARG B 1 273 ? 158.251 169.525 130.454 1.00 18.11  ? 273 ARG B C    1 
ATOM   6950  O O    . ARG B 1 273 ? 158.021 168.330 130.675 1.00 16.40  ? 273 ARG B O    1 
ATOM   6951  C CB   . ARG B 1 273 ? 156.544 170.923 129.271 1.00 21.77  ? 273 ARG B CB   1 
ATOM   6952  C CG   . ARG B 1 273 ? 155.433 169.989 128.825 1.00 23.92  ? 273 ARG B CG   1 
ATOM   6953  C CD   . ARG B 1 273 ? 154.614 170.566 127.674 1.00 27.78  ? 273 ARG B CD   1 
ATOM   6954  N NE   . ARG B 1 273 ? 155.389 171.406 126.767 1.00 27.30  ? 273 ARG B NE   1 
ATOM   6955  C CZ   . ARG B 1 273 ? 154.953 171.831 125.589 1.00 28.70  ? 273 ARG B CZ   1 
ATOM   6956  N NH1  . ARG B 1 273 ? 153.745 171.523 125.146 1.00 36.17  ? 273 ARG B NH1  1 
ATOM   6957  N NH2  . ARG B 1 273 ? 155.748 172.585 124.837 1.00 32.16  ? 273 ARG B NH2  1 
ATOM   6958  H H    . ARG B 1 273 ? 157.596 172.486 130.803 1.00 20.90  ? 273 ARG B H    1 
ATOM   6959  H HA   . ARG B 1 273 ? 156.457 170.179 131.178 1.00 19.49  ? 273 ARG B HA   1 
ATOM   6960  H HB2  . ARG B 1 273 ? 156.177 171.819 129.317 1.00 23.68  ? 273 ARG B HB2  1 
ATOM   6961  H HB3  . ARG B 1 273 ? 157.244 170.888 128.601 1.00 23.39  ? 273 ARG B HB3  1 
ATOM   6962  H HG2  . ARG B 1 273 ? 155.823 169.152 128.527 1.00 22.80  ? 273 ARG B HG2  1 
ATOM   6963  H HG3  . ARG B 1 273 ? 154.833 169.830 129.570 1.00 24.27  ? 273 ARG B HG3  1 
ATOM   6964  H HD2  . ARG B 1 273 ? 154.254 169.831 127.154 1.00 29.73  ? 273 ARG B HD2  1 
ATOM   6965  H HD3  . ARG B 1 273 ? 153.892 171.102 128.037 1.00 26.52  ? 273 ARG B HD3  1 
ATOM   6966  H HE   . ARG B 1 273 ? 156.119 171.752 127.059 1.00 28.67  ? 273 ARG B HE   1 
ATOM   6967  H HH11 . ARG B 1 273 ? 153.220 171.036 125.622 1.00 34.28  ? 273 ARG B HH11 1 
ATOM   6968  H HH12 . ARG B 1 273 ? 153.485 171.812 124.379 1.00 36.27  ? 273 ARG B HH12 1 
ATOM   6969  H HH21 . ARG B 1 273 ? 156.534 172.792 125.115 1.00 34.48  ? 273 ARG B HH21 1 
ATOM   6970  H HH22 . ARG B 1 273 ? 155.475 172.867 124.071 1.00 35.25  ? 273 ARG B HH22 1 
ATOM   6971  N N    . GLY B 1 274 ? 159.446 169.954 130.046 1.00 14.28  ? 274 GLY B N    1 
ATOM   6972  C CA   . GLY B 1 274 ? 160.529 169.003 129.855 1.00 14.84  ? 274 GLY B CA   1 
ATOM   6973  C C    . GLY B 1 274 ? 160.912 168.293 131.139 1.00 13.43  ? 274 GLY B C    1 
ATOM   6974  O O    . GLY B 1 274 ? 161.097 167.073 131.154 1.00 16.63  ? 274 GLY B O    1 
ATOM   6975  H H    . GLY B 1 274 ? 159.649 170.772 129.878 1.00 16.67  ? 274 GLY B H    1 
ATOM   6976  H HA2  . GLY B 1 274 ? 160.257 168.337 129.206 1.00 16.46  ? 274 GLY B HA2  1 
ATOM   6977  H HA3  . GLY B 1 274 ? 161.310 169.466 129.514 1.00 15.03  ? 274 GLY B HA3  1 
ATOM   6978  N N    . GLY B 1 275 ? 161.035 169.045 132.234 1.00 11.53  ? 275 GLY B N    1 
ATOM   6979  C CA   . GLY B 1 275 ? 161.355 168.424 133.508 1.00 11.68  ? 275 GLY B CA   1 
ATOM   6980  C C    . GLY B 1 275 ? 160.278 167.463 133.970 1.00 11.09  ? 275 GLY B C    1 
ATOM   6981  O O    . GLY B 1 275 ? 160.576 166.362 134.446 1.00 11.35  ? 275 GLY B O    1 
ATOM   6982  H H    . GLY B 1 275 ? 160.939 169.899 132.261 1.00 12.98  ? 275 GLY B H    1 
ATOM   6983  H HA2  . GLY B 1 275 ? 162.189 167.936 133.428 1.00 12.28  ? 275 GLY B HA2  1 
ATOM   6984  H HA3  . GLY B 1 275 ? 161.464 169.111 134.183 1.00 12.53  ? 275 GLY B HA3  1 
ATOM   6985  N N    . PHE B 1 276 ? 159.009 167.862 133.837 1.00 13.51  ? 276 PHE B N    1 
ATOM   6986  C CA   . PHE B 1 276 ? 157.925 166.969 134.230 1.00 11.52  ? 276 PHE B CA   1 
ATOM   6987  C C    . PHE B 1 276 ? 157.945 165.689 133.404 1.00 17.88  ? 276 PHE B C    1 
ATOM   6988  O O    . PHE B 1 276 ? 157.770 164.588 133.941 1.00 16.96  ? 276 PHE B O    1 
ATOM   6989  C CB   . PHE B 1 276 ? 156.580 167.680 134.086 1.00 11.84  ? 276 PHE B CB   1 
ATOM   6990  C CG   . PHE B 1 276 ? 155.406 166.848 134.516 1.00 20.00  ? 276 PHE B CG   1 
ATOM   6991  C CD1  . PHE B 1 276 ? 155.041 166.781 135.850 1.00 18.96  ? 276 PHE B CD1  1 
ATOM   6992  C CD2  . PHE B 1 276 ? 154.669 166.132 133.588 1.00 18.21  ? 276 PHE B CD2  1 
ATOM   6993  C CE1  . PHE B 1 276 ? 153.963 166.016 136.250 1.00 18.25  ? 276 PHE B CE1  1 
ATOM   6994  C CE2  . PHE B 1 276 ? 153.590 165.365 133.982 1.00 20.53  ? 276 PHE B CE2  1 
ATOM   6995  C CZ   . PHE B 1 276 ? 153.236 165.307 135.315 1.00 20.96  ? 276 PHE B CZ   1 
ATOM   6996  H H    . PHE B 1 276 ? 158.758 168.625 133.529 1.00 14.53  ? 276 PHE B H    1 
ATOM   6997  H HA   . PHE B 1 276 ? 158.037 166.726 135.163 1.00 12.97  ? 276 PHE B HA   1 
ATOM   6998  H HB2  . PHE B 1 276 ? 156.590 168.483 134.630 1.00 14.80  ? 276 PHE B HB2  1 
ATOM   6999  H HB3  . PHE B 1 276 ? 156.450 167.917 133.154 1.00 14.01  ? 276 PHE B HB3  1 
ATOM   7000  H HD1  . PHE B 1 276 ? 155.527 167.257 136.484 1.00 17.98  ? 276 PHE B HD1  1 
ATOM   7001  H HD2  . PHE B 1 276 ? 154.904 166.167 132.689 1.00 17.91  ? 276 PHE B HD2  1 
ATOM   7002  H HE1  . PHE B 1 276 ? 153.726 165.979 137.149 1.00 20.07  ? 276 PHE B HE1  1 
ATOM   7003  H HE2  . PHE B 1 276 ? 153.102 164.888 133.350 1.00 21.15  ? 276 PHE B HE2  1 
ATOM   7004  H HZ   . PHE B 1 276 ? 152.510 164.792 135.583 1.00 21.88  ? 276 PHE B HZ   1 
ATOM   7005  N N    . LEU B 1 277 ? 158.162 165.815 132.092 1.00 16.13  ? 277 LEU B N    1 
ATOM   7006  C CA   . LEU B 1 277 ? 158.208 164.639 131.232 1.00 12.56  ? 277 LEU B CA   1 
ATOM   7007  C C    . LEU B 1 277 ? 159.375 163.735 131.602 1.00 11.69  ? 277 LEU B C    1 
ATOM   7008  O O    . LEU B 1 277 ? 159.241 162.507 131.594 1.00 12.59  ? 277 LEU B O    1 
ATOM   7009  C CB   . LEU B 1 277 ? 158.301 165.065 129.767 1.00 15.69  ? 277 LEU B CB   1 
ATOM   7010  C CG   . LEU B 1 277 ? 157.039 165.711 129.193 1.00 16.50  ? 277 LEU B CG   1 
ATOM   7011  C CD1  . LEU B 1 277 ? 157.361 166.472 127.917 1.00 15.23  ? 277 LEU B CD1  1 
ATOM   7012  C CD2  . LEU B 1 277 ? 155.965 164.664 128.940 1.00 14.61  ? 277 LEU B CD2  1 
ATOM   7013  H H    . LEU B 1 277 ? 158.283 166.562 131.683 1.00 15.12  ? 277 LEU B H    1 
ATOM   7014  H HA   . LEU B 1 277 ? 157.390 164.132 131.348 1.00 15.10  ? 277 LEU B HA   1 
ATOM   7015  H HB2  . LEU B 1 277 ? 159.023 165.706 129.679 1.00 14.89  ? 277 LEU B HB2  1 
ATOM   7016  H HB3  . LEU B 1 277 ? 158.497 164.280 129.231 1.00 16.91  ? 277 LEU B HB3  1 
ATOM   7017  H HG   . LEU B 1 277 ? 156.689 166.345 129.838 1.00 15.98  ? 277 LEU B HG   1 
ATOM   7018  H HD11 . LEU B 1 277 ? 156.547 166.874 127.576 1.00 15.84  ? 277 LEU B HD11 1 
ATOM   7019  H HD12 . LEU B 1 277 ? 158.013 167.162 128.117 1.00 16.57  ? 277 LEU B HD12 1 
ATOM   7020  H HD13 . LEU B 1 277 ? 157.723 165.853 127.263 1.00 12.62  ? 277 LEU B HD13 1 
ATOM   7021  H HD21 . LEU B 1 277 ? 155.154 165.110 128.649 1.00 15.09  ? 277 LEU B HD21 1 
ATOM   7022  H HD22 . LEU B 1 277 ? 156.273 164.054 128.252 1.00 13.91  ? 277 LEU B HD22 1 
ATOM   7023  H HD23 . LEU B 1 277 ? 155.796 164.178 129.762 1.00 13.93  ? 277 LEU B HD23 1 
ATOM   7024  N N    . LEU B 1 278 ? 160.532 164.319 131.919 1.00 14.78  ? 278 LEU B N    1 
ATOM   7025  C CA   . LEU B 1 278 ? 161.680 163.506 132.309 1.00 14.64  ? 278 LEU B CA   1 
ATOM   7026  C C    . LEU B 1 278 ? 161.409 162.757 133.609 1.00 11.47  ? 278 LEU B C    1 
ATOM   7027  O O    . LEU B 1 278 ? 161.759 161.576 133.740 1.00 10.73  ? 278 LEU B O    1 
ATOM   7028  C CB   . LEU B 1 278 ? 162.924 164.386 132.446 1.00 14.69  ? 278 LEU B CB   1 
ATOM   7029  C CG   . LEU B 1 278 ? 164.215 163.921 131.761 1.00 23.12  ? 278 LEU B CG   1 
ATOM   7030  C CD1  . LEU B 1 278 ? 163.962 163.390 130.355 1.00 23.54  ? 278 LEU B CD1  1 
ATOM   7031  C CD2  . LEU B 1 278 ? 165.223 165.056 131.726 1.00 31.31  ? 278 LEU B CD2  1 
ATOM   7032  H H    . LEU B 1 278 ? 160.673 165.167 131.916 1.00 15.15  ? 278 LEU B H    1 
ATOM   7033  H HA   . LEU B 1 278 ? 161.836 162.841 131.622 1.00 15.54  ? 278 LEU B HA   1 
ATOM   7034  H HB2  . LEU B 1 278 ? 162.715 165.261 132.084 1.00 15.36  ? 278 LEU B HB2  1 
ATOM   7035  H HB3  . LEU B 1 278 ? 163.123 164.474 133.391 1.00 14.91  ? 278 LEU B HB3  1 
ATOM   7036  H HG   . LEU B 1 278 ? 164.601 163.199 132.283 1.00 20.16  ? 278 LEU B HG   1 
ATOM   7037  H HD11 . LEU B 1 278 ? 164.740 163.570 129.805 1.00 21.96  ? 278 LEU B HD11 1 
ATOM   7038  H HD12 . LEU B 1 278 ? 163.802 162.435 130.401 1.00 21.62  ? 278 LEU B HD12 1 
ATOM   7039  H HD13 . LEU B 1 278 ? 163.186 163.839 129.985 1.00 20.32  ? 278 LEU B HD13 1 
ATOM   7040  H HD21 . LEU B 1 278 ? 166.041 164.735 131.318 1.00 29.22  ? 278 LEU B HD21 1 
ATOM   7041  H HD22 . LEU B 1 278 ? 164.857 165.788 131.204 1.00 25.73  ? 278 LEU B HD22 1 
ATOM   7042  H HD23 . LEU B 1 278 ? 165.399 165.351 132.633 1.00 27.22  ? 278 LEU B HD23 1 
ATOM   7043  N N    . ILE B 1 279 ? 160.791 163.426 134.584 1.00 11.64  ? 279 ILE B N    1 
ATOM   7044  C CA   . ILE B 1 279 ? 160.470 162.757 135.844 1.00 10.92  ? 279 ILE B CA   1 
ATOM   7045  C C    . ILE B 1 279 ? 159.488 161.617 135.602 1.00 9.89   ? 279 ILE B C    1 
ATOM   7046  O O    . ILE B 1 279 ? 159.642 160.513 136.147 1.00 12.06  ? 279 ILE B O    1 
ATOM   7047  C CB   . ILE B 1 279 ? 159.920 163.772 136.864 1.00 12.96  ? 279 ILE B CB   1 
ATOM   7048  C CG1  . ILE B 1 279 ? 160.986 164.812 137.215 1.00 10.62  ? 279 ILE B CG1  1 
ATOM   7049  C CG2  . ILE B 1 279 ? 159.450 163.060 138.123 1.00 13.21  ? 279 ILE B CG2  1 
ATOM   7050  C CD1  . ILE B 1 279 ? 160.418 166.177 137.536 1.00 12.60  ? 279 ILE B CD1  1 
ATOM   7051  H H    . ILE B 1 279 ? 160.552 164.251 134.543 1.00 12.58  ? 279 ILE B H    1 
ATOM   7052  H HA   . ILE B 1 279 ? 161.283 162.377 136.212 1.00 11.69  ? 279 ILE B HA   1 
ATOM   7053  H HB   . ILE B 1 279 ? 159.162 164.229 136.466 1.00 13.15  ? 279 ILE B HB   1 
ATOM   7054  H HG12 . ILE B 1 279 ? 161.476 164.505 137.994 1.00 10.07  ? 279 ILE B HG12 1 
ATOM   7055  H HG13 . ILE B 1 279 ? 161.592 164.913 136.465 1.00 11.79  ? 279 ILE B HG13 1 
ATOM   7056  H HG21 . ILE B 1 279 ? 159.350 163.713 138.833 1.00 12.01  ? 279 ILE B HG21 1 
ATOM   7057  H HG22 . ILE B 1 279 ? 158.598 162.631 137.947 1.00 12.75  ? 279 ILE B HG22 1 
ATOM   7058  H HG23 . ILE B 1 279 ? 160.111 162.397 138.376 1.00 12.66  ? 279 ILE B HG23 1 
ATOM   7059  H HD11 . ILE B 1 279 ? 161.136 166.755 137.839 1.00 10.98  ? 279 ILE B HD11 1 
ATOM   7060  H HD12 . ILE B 1 279 ? 160.009 166.547 136.739 1.00 13.62  ? 279 ILE B HD12 1 
ATOM   7061  H HD13 . ILE B 1 279 ? 159.751 166.084 138.234 1.00 13.26  ? 279 ILE B HD13 1 
ATOM   7062  N N    . GLU B 1 280 ? 158.463 161.865 134.784 1.00 9.80   ? 280 GLU B N    1 
ATOM   7063  C CA   . GLU B 1 280 ? 157.502 160.815 134.466 1.00 10.19  ? 280 GLU B CA   1 
ATOM   7064  C C    . GLU B 1 280 ? 158.185 159.646 133.769 1.00 12.40  ? 280 GLU B C    1 
ATOM   7065  O O    . GLU B 1 280 ? 157.883 158.480 134.052 1.00 12.33  ? 280 GLU B O    1 
ATOM   7066  C CB   . GLU B 1 280 ? 156.380 161.382 133.594 1.00 10.65  ? 280 GLU B CB   1 
ATOM   7067  C CG   . GLU B 1 280 ? 155.405 160.342 133.059 1.00 12.70  ? 280 GLU B CG   1 
ATOM   7068  C CD   . GLU B 1 280 ? 154.359 160.946 132.143 1.00 19.59  ? 280 GLU B CD   1 
ATOM   7069  O OE1  . GLU B 1 280 ? 154.409 162.171 131.909 1.00 25.86  ? 280 GLU B OE1  1 
ATOM   7070  O OE2  . GLU B 1 280 ? 153.489 160.195 131.656 1.00 19.82  ? 280 GLU B OE2  1 
ATOM   7071  H H    . GLU B 1 280 ? 158.305 162.622 134.406 1.00 11.64  ? 280 GLU B H    1 
ATOM   7072  H HA   . GLU B 1 280 ? 157.107 160.486 135.289 1.00 11.34  ? 280 GLU B HA   1 
ATOM   7073  H HB2  . GLU B 1 280 ? 155.871 162.019 134.120 1.00 12.70  ? 280 GLU B HB2  1 
ATOM   7074  H HB3  . GLU B 1 280 ? 156.778 161.832 132.833 1.00 12.38  ? 280 GLU B HB3  1 
ATOM   7075  H HG2  . GLU B 1 280 ? 155.888 159.675 132.549 1.00 14.08  ? 280 GLU B HG2  1 
ATOM   7076  H HG3  . GLU B 1 280 ? 154.946 159.924 133.804 1.00 13.22  ? 280 GLU B HG3  1 
ATOM   7077  N N    . PHE B 1 281 ? 159.103 159.940 132.846 1.00 14.54  ? 281 PHE B N    1 
ATOM   7078  C CA   . PHE B 1 281 ? 159.817 158.881 132.146 1.00 8.58   ? 281 PHE B CA   1 
ATOM   7079  C C    . PHE B 1 281 ? 160.647 158.050 133.112 1.00 11.56  ? 281 PHE B C    1 
ATOM   7080  O O    . PHE B 1 281 ? 160.688 156.822 133.003 1.00 9.48   ? 281 PHE B O    1 
ATOM   7081  C CB   . PHE B 1 281 ? 160.704 159.479 131.054 1.00 9.11   ? 281 PHE B CB   1 
ATOM   7082  C CG   . PHE B 1 281 ? 161.547 158.465 130.335 1.00 12.15  ? 281 PHE B CG   1 
ATOM   7083  C CD1  . PHE B 1 281 ? 162.815 158.147 130.791 1.00 13.79  ? 281 PHE B CD1  1 
ATOM   7084  C CD2  . PHE B 1 281 ? 161.069 157.826 129.203 1.00 16.50  ? 281 PHE B CD2  1 
ATOM   7085  C CE1  . PHE B 1 281 ? 163.590 157.213 130.133 1.00 12.66  ? 281 PHE B CE1  1 
ATOM   7086  C CE2  . PHE B 1 281 ? 161.841 156.891 128.540 1.00 16.13  ? 281 PHE B CE2  1 
ATOM   7087  C CZ   . PHE B 1 281 ? 163.103 156.585 129.006 1.00 12.22  ? 281 PHE B CZ   1 
ATOM   7088  H H    . PHE B 1 281 ? 159.327 160.737 132.612 1.00 12.77  ? 281 PHE B H    1 
ATOM   7089  H HA   . PHE B 1 281 ? 159.173 158.293 131.721 1.00 9.78   ? 281 PHE B HA   1 
ATOM   7090  H HB2  . PHE B 1 281 ? 160.140 159.916 130.397 1.00 11.41  ? 281 PHE B HB2  1 
ATOM   7091  H HB3  . PHE B 1 281 ? 161.302 160.128 131.458 1.00 10.49  ? 281 PHE B HB3  1 
ATOM   7092  H HD1  . PHE B 1 281 ? 163.149 158.567 131.551 1.00 12.95  ? 281 PHE B HD1  1 
ATOM   7093  H HD2  . PHE B 1 281 ? 160.220 158.029 128.885 1.00 14.54  ? 281 PHE B HD2  1 
ATOM   7094  H HE1  . PHE B 1 281 ? 164.440 157.008 130.449 1.00 13.74  ? 281 PHE B HE1  1 
ATOM   7095  H HE2  . PHE B 1 281 ? 161.510 156.469 127.781 1.00 16.47  ? 281 PHE B HE2  1 
ATOM   7096  H HZ   . PHE B 1 281 ? 163.624 155.956 128.562 1.00 12.72  ? 281 PHE B HZ   1 
ATOM   7097  N N    . LEU B 1 282 ? 161.324 158.700 134.060 1.00 12.66  ? 282 LEU B N    1 
ATOM   7098  C CA   . LEU B 1 282 ? 162.114 157.953 135.035 1.00 8.04   ? 282 LEU B CA   1 
ATOM   7099  C C    . LEU B 1 282 ? 161.226 157.059 135.895 1.00 10.17  ? 282 LEU B C    1 
ATOM   7100  O O    . LEU B 1 282 ? 161.566 155.897 136.160 1.00 9.76   ? 282 LEU B O    1 
ATOM   7101  C CB   . LEU B 1 282 ? 162.914 158.915 135.912 1.00 11.20  ? 282 LEU B CB   1 
ATOM   7102  C CG   . LEU B 1 282 ? 164.223 159.442 135.319 1.00 12.20  ? 282 LEU B CG   1 
ATOM   7103  C CD1  . LEU B 1 282 ? 164.789 160.556 136.184 1.00 9.51   ? 282 LEU B CD1  1 
ATOM   7104  C CD2  . LEU B 1 282 ? 165.240 158.322 135.158 1.00 17.41  ? 282 LEU B CD2  1 
ATOM   7105  H H    . LEU B 1 282 ? 161.342 159.554 134.158 1.00 11.97  ? 282 LEU B H    1 
ATOM   7106  H HA   . LEU B 1 282 ? 162.739 157.383 134.562 1.00 9.74   ? 282 LEU B HA   1 
ATOM   7107  H HB2  . LEU B 1 282 ? 162.357 159.684 136.111 1.00 11.17  ? 282 LEU B HB2  1 
ATOM   7108  H HB3  . LEU B 1 282 ? 163.139 158.458 136.737 1.00 11.51  ? 282 LEU B HB3  1 
ATOM   7109  H HG   . LEU B 1 282 ? 164.044 159.810 134.439 1.00 11.99  ? 282 LEU B HG   1 
ATOM   7110  H HD11 . LEU B 1 282 ? 165.617 160.873 135.789 1.00 8.57   ? 282 LEU B HD11 1 
ATOM   7111  H HD12 . LEU B 1 282 ? 164.145 161.280 136.228 1.00 10.08  ? 282 LEU B HD12 1 
ATOM   7112  H HD13 . LEU B 1 282 ? 164.959 160.209 137.074 1.00 9.68   ? 282 LEU B HD13 1 
ATOM   7113  H HD21 . LEU B 1 282 ? 166.101 158.708 134.933 1.00 16.09  ? 282 LEU B HD21 1 
ATOM   7114  H HD22 . LEU B 1 282 ? 165.305 157.833 135.993 1.00 14.64  ? 282 LEU B HD22 1 
ATOM   7115  H HD23 . LEU B 1 282 ? 164.949 157.728 134.448 1.00 13.23  ? 282 LEU B HD23 1 
ATOM   7116  N N    . PHE B 1 283 ? 160.082 157.582 136.342 1.00 13.14  ? 283 PHE B N    1 
ATOM   7117  C CA   . PHE B 1 283 ? 159.172 156.776 137.154 1.00 10.24  ? 283 PHE B CA   1 
ATOM   7118  C C    . PHE B 1 283 ? 158.660 155.571 136.368 1.00 11.25  ? 283 PHE B C    1 
ATOM   7119  O O    . PHE B 1 283 ? 158.646 154.436 136.869 1.00 14.72  ? 283 PHE B O    1 
ATOM   7120  C CB   . PHE B 1 283 ? 158.009 157.646 137.636 1.00 9.91   ? 283 PHE B CB   1 
ATOM   7121  C CG   . PHE B 1 283 ? 157.023 156.920 138.504 1.00 13.62  ? 283 PHE B CG   1 
ATOM   7122  C CD1  . PHE B 1 283 ? 157.415 156.368 139.712 1.00 17.48  ? 283 PHE B CD1  1 
ATOM   7123  C CD2  . PHE B 1 283 ? 155.699 156.799 138.118 1.00 14.40  ? 283 PHE B CD2  1 
ATOM   7124  C CE1  . PHE B 1 283 ? 156.507 155.703 140.514 1.00 20.78  ? 283 PHE B CE1  1 
ATOM   7125  C CE2  . PHE B 1 283 ? 154.786 156.137 138.915 1.00 14.20  ? 283 PHE B CE2  1 
ATOM   7126  C CZ   . PHE B 1 283 ? 155.191 155.587 140.115 1.00 14.78  ? 283 PHE B CZ   1 
ATOM   7127  H H    . PHE B 1 283 ? 159.815 158.385 136.192 1.00 12.05  ? 283 PHE B H    1 
ATOM   7128  H HA   . PHE B 1 283 ? 159.647 156.448 137.933 1.00 11.28  ? 283 PHE B HA   1 
ATOM   7129  H HB2  . PHE B 1 283 ? 158.367 158.387 138.150 1.00 11.98  ? 283 PHE B HB2  1 
ATOM   7130  H HB3  . PHE B 1 283 ? 157.531 157.983 136.863 1.00 11.15  ? 283 PHE B HB3  1 
ATOM   7131  H HD1  . PHE B 1 283 ? 158.301 156.443 139.985 1.00 15.06  ? 283 PHE B HD1  1 
ATOM   7132  H HD2  . PHE B 1 283 ? 155.421 157.167 137.310 1.00 14.12  ? 283 PHE B HD2  1 
ATOM   7133  H HE1  . PHE B 1 283 ? 156.783 155.334 141.322 1.00 18.58  ? 283 PHE B HE1  1 
ATOM   7134  H HE2  . PHE B 1 283 ? 153.900 156.060 138.644 1.00 14.60  ? 283 PHE B HE2  1 
ATOM   7135  H HZ   . PHE B 1 283 ? 154.579 155.141 140.653 1.00 14.41  ? 283 PHE B HZ   1 
ATOM   7136  N N    . LEU B 1 284 ? 158.248 155.798 135.120 1.00 12.98  ? 284 LEU B N    1 
ATOM   7137  C CA   . LEU B 1 284 ? 157.747 154.700 134.305 1.00 12.33  ? 284 LEU B CA   1 
ATOM   7138  C C    . LEU B 1 284 ? 158.853 153.713 133.957 1.00 11.64  ? 284 LEU B C    1 
ATOM   7139  O O    . LEU B 1 284 ? 158.582 152.522 133.789 1.00 12.14  ? 284 LEU B O    1 
ATOM   7140  C CB   . LEU B 1 284 ? 157.094 155.242 133.036 1.00 15.58  ? 284 LEU B CB   1 
ATOM   7141  C CG   . LEU B 1 284 ? 155.856 156.120 133.240 1.00 8.46   ? 284 LEU B CG   1 
ATOM   7142  C CD1  . LEU B 1 284 ? 155.315 156.580 131.899 1.00 12.17  ? 284 LEU B CD1  1 
ATOM   7143  C CD2  . LEU B 1 284 ? 154.780 155.387 134.027 1.00 11.68  ? 284 LEU B CD2  1 
ATOM   7144  H H    . LEU B 1 284 ? 158.250 156.565 134.730 1.00 12.69  ? 284 LEU B H    1 
ATOM   7145  H HA   . LEU B 1 284 ? 157.073 154.218 134.810 1.00 11.64  ? 284 LEU B HA   1 
ATOM   7146  H HB2  . LEU B 1 284 ? 157.750 155.769 132.554 1.00 13.33  ? 284 LEU B HB2  1 
ATOM   7147  H HB3  . LEU B 1 284 ? 156.823 154.487 132.494 1.00 14.70  ? 284 LEU B HB3  1 
ATOM   7148  H HG   . LEU B 1 284 ? 156.108 156.908 133.746 1.00 9.82   ? 284 LEU B HG   1 
ATOM   7149  H HD11 . LEU B 1 284 ? 154.776 157.376 132.030 1.00 11.65  ? 284 LEU B HD11 1 
ATOM   7150  H HD12 . LEU B 1 284 ? 156.061 156.775 131.312 1.00 12.27  ? 284 LEU B HD12 1 
ATOM   7151  H HD13 . LEU B 1 284 ? 154.775 155.870 131.519 1.00 14.69  ? 284 LEU B HD13 1 
ATOM   7152  H HD21 . LEU B 1 284 ? 153.961 155.905 133.999 1.00 10.82  ? 284 LEU B HD21 1 
ATOM   7153  H HD22 . LEU B 1 284 ? 154.635 154.516 133.627 1.00 14.97  ? 284 LEU B HD22 1 
ATOM   7154  H HD23 . LEU B 1 284 ? 155.075 155.284 134.946 1.00 10.83  ? 284 LEU B HD23 1 
ATOM   7155  N N    . LEU B 1 285 ? 160.099 154.177 133.854 1.00 11.99  ? 285 LEU B N    1 
ATOM   7156  C CA   . LEU B 1 285 ? 161.211 153.261 133.624 1.00 13.87  ? 285 LEU B CA   1 
ATOM   7157  C C    . LEU B 1 285 ? 161.466 152.389 134.845 1.00 14.82  ? 285 LEU B C    1 
ATOM   7158  O O    . LEU B 1 285 ? 161.793 151.205 134.713 1.00 12.71  ? 285 LEU B O    1 
ATOM   7159  C CB   . LEU B 1 285 ? 162.469 154.045 133.258 1.00 11.77  ? 285 LEU B CB   1 
ATOM   7160  C CG   . LEU B 1 285 ? 163.612 153.185 132.720 1.00 16.54  ? 285 LEU B CG   1 
ATOM   7161  C CD1  . LEU B 1 285 ? 163.601 153.171 131.202 1.00 17.37  ? 285 LEU B CD1  1 
ATOM   7162  C CD2  . LEU B 1 285 ? 164.946 153.678 133.249 1.00 20.82  ? 285 LEU B CD2  1 
ATOM   7163  H H    . LEU B 1 285 ? 160.323 155.005 133.913 1.00 11.93  ? 285 LEU B H    1 
ATOM   7164  H HA   . LEU B 1 285 ? 160.993 152.679 132.879 1.00 13.76  ? 285 LEU B HA   1 
ATOM   7165  H HB2  . LEU B 1 285 ? 162.243 154.695 132.574 1.00 11.83  ? 285 LEU B HB2  1 
ATOM   7166  H HB3  . LEU B 1 285 ? 162.791 154.503 134.050 1.00 12.46  ? 285 LEU B HB3  1 
ATOM   7167  H HG   . LEU B 1 285 ? 163.491 152.272 133.025 1.00 15.74  ? 285 LEU B HG   1 
ATOM   7168  H HD11 . LEU B 1 285 ? 164.245 152.516 130.891 1.00 15.75  ? 285 LEU B HD11 1 
ATOM   7169  H HD12 . LEU B 1 285 ? 162.712 152.934 130.895 1.00 16.60  ? 285 LEU B HD12 1 
ATOM   7170  H HD13 . LEU B 1 285 ? 163.840 154.053 130.877 1.00 16.04  ? 285 LEU B HD13 1 
ATOM   7171  H HD21 . LEU B 1 285 ? 165.644 153.075 132.949 1.00 19.70  ? 285 LEU B HD21 1 
ATOM   7172  H HD22 . LEU B 1 285 ? 165.108 154.571 132.909 1.00 18.17  ? 285 LEU B HD22 1 
ATOM   7173  H HD23 . LEU B 1 285 ? 164.916 153.692 134.218 1.00 17.38  ? 285 LEU B HD23 1 
ATOM   7174  N N    . GLY B 1 286 ? 161.345 152.962 136.042 1.00 18.30  ? 286 GLY B N    1 
ATOM   7175  C CA   . GLY B 1 286 ? 161.408 152.140 137.240 1.00 12.78  ? 286 GLY B CA   1 
ATOM   7176  C C    . GLY B 1 286 ? 160.320 151.083 137.258 1.00 11.92  ? 286 GLY B C    1 
ATOM   7177  O O    . GLY B 1 286 ? 160.569 149.919 137.595 1.00 15.11  ? 286 GLY B O    1 
ATOM   7178  H H    . GLY B 1 286 ? 161.228 153.803 136.183 1.00 14.97  ? 286 GLY B H    1 
ATOM   7179  H HA2  . GLY B 1 286 ? 162.270 151.698 137.286 1.00 12.57  ? 286 GLY B HA2  1 
ATOM   7180  H HA3  . GLY B 1 286 ? 161.307 152.701 138.025 1.00 12.95  ? 286 GLY B HA3  1 
ATOM   7181  N N    . ILE B 1 287 ? 159.100 151.472 136.882 1.00 12.37  ? 287 ILE B N    1 
ATOM   7182  C CA   . ILE B 1 287 ? 158.014 150.497 136.786 1.00 11.24  ? 287 ILE B CA   1 
ATOM   7183  C C    . ILE B 1 287 ? 158.350 149.427 135.752 1.00 11.59  ? 287 ILE B C    1 
ATOM   7184  O O    . ILE B 1 287 ? 158.075 148.237 135.953 1.00 12.22  ? 287 ILE B O    1 
ATOM   7185  C CB   . ILE B 1 287 ? 156.685 151.202 136.457 1.00 12.22  ? 287 ILE B CB   1 
ATOM   7186  C CG1  . ILE B 1 287 ? 156.255 152.099 137.619 1.00 9.14   ? 287 ILE B CG1  1 
ATOM   7187  C CG2  . ILE B 1 287 ? 155.601 150.176 136.158 1.00 12.59  ? 287 ILE B CG2  1 
ATOM   7188  C CD1  . ILE B 1 287 ? 155.273 153.179 137.223 1.00 11.50  ? 287 ILE B CD1  1 
ATOM   7189  H H    . ILE B 1 287 ? 158.878 152.278 136.682 1.00 12.99  ? 287 ILE B H    1 
ATOM   7190  H HA   . ILE B 1 287 ? 157.911 150.058 137.644 1.00 11.40  ? 287 ILE B HA   1 
ATOM   7191  H HB   . ILE B 1 287 ? 156.814 151.755 135.670 1.00 12.85  ? 287 ILE B HB   1 
ATOM   7192  H HG12 . ILE B 1 287 ? 155.834 151.550 138.298 1.00 10.05  ? 287 ILE B HG12 1 
ATOM   7193  H HG13 . ILE B 1 287 ? 157.039 152.534 137.988 1.00 10.96  ? 287 ILE B HG13 1 
ATOM   7194  H HG21 . ILE B 1 287 ? 154.734 150.608 136.205 1.00 11.66  ? 287 ILE B HG21 1 
ATOM   7195  H HG22 . ILE B 1 287 ? 155.739 149.815 135.268 1.00 12.03  ? 287 ILE B HG22 1 
ATOM   7196  H HG23 . ILE B 1 287 ? 155.650 149.465 136.816 1.00 11.81  ? 287 ILE B HG23 1 
ATOM   7197  H HD11 . ILE B 1 287 ? 154.856 153.531 138.025 1.00 12.18  ? 287 ILE B HD11 1 
ATOM   7198  H HD12 . ILE B 1 287 ? 155.750 153.886 136.759 1.00 12.47  ? 287 ILE B HD12 1 
ATOM   7199  H HD13 . ILE B 1 287 ? 154.597 152.798 136.642 1.00 11.50  ? 287 ILE B HD13 1 
ATOM   7200  N N    . ASN B 1 288 ? 158.933 149.836 134.622 1.00 17.55  ? 288 ASN B N    1 
ATOM   7201  C CA   . ASN B 1 288 ? 159.314 148.883 133.585 1.00 13.39  ? 288 ASN B CA   1 
ATOM   7202  C C    . ASN B 1 288 ? 160.327 147.878 134.110 1.00 11.75  ? 288 ASN B C    1 
ATOM   7203  O O    . ASN B 1 288 ? 160.221 146.679 133.837 1.00 12.37  ? 288 ASN B O    1 
ATOM   7204  C CB   . ASN B 1 288 ? 159.897 149.621 132.378 1.00 12.92  ? 288 ASN B CB   1 
ATOM   7205  C CG   . ASN B 1 288 ? 158.833 150.179 131.454 1.00 10.06  ? 288 ASN B CG   1 
ATOM   7206  O OD1  . ASN B 1 288 ? 158.874 151.352 131.086 1.00 16.08  ? 288 ASN B OD1  1 
ATOM   7207  N ND2  . ASN B 1 288 ? 157.884 149.339 131.062 1.00 9.52   ? 288 ASN B ND2  1 
ATOM   7208  H H    . ASN B 1 288 ? 159.118 150.655 134.436 1.00 14.63  ? 288 ASN B H    1 
ATOM   7209  H HA   . ASN B 1 288 ? 158.527 148.393 133.300 1.00 12.21  ? 288 ASN B HA   1 
ATOM   7210  H HB2  . ASN B 1 288 ? 160.438 150.362 132.693 1.00 13.01  ? 288 ASN B HB2  1 
ATOM   7211  H HB3  . ASN B 1 288 ? 160.444 149.005 131.866 1.00 13.31  ? 288 ASN B HB3  1 
ATOM   7212  H HD21 . ASN B 1 288 ? 157.260 149.610 130.535 1.00 9.06   ? 288 ASN B HD21 1 
ATOM   7213  H HD22 . ASN B 1 288 ? 157.890 148.524 131.337 1.00 11.11  ? 288 ASN B HD22 1 
ATOM   7214  N N    . THR B 1 289 ? 161.333 148.355 134.843 1.00 13.44  ? 289 THR B N    1 
ATOM   7215  C CA   . THR B 1 289 ? 162.338 147.453 135.396 1.00 13.63  ? 289 THR B CA   1 
ATOM   7216  C C    . THR B 1 289 ? 161.711 146.481 136.386 1.00 17.51  ? 289 THR B C    1 
ATOM   7217  O O    . THR B 1 289 ? 162.018 145.280 136.373 1.00 25.12  ? 289 THR B O    1 
ATOM   7218  C CB   . THR B 1 289 ? 163.454 148.256 136.066 1.00 14.88  ? 289 THR B CB   1 
ATOM   7219  O OG1  . THR B 1 289 ? 164.165 149.010 135.077 1.00 22.92  ? 289 THR B OG1  1 
ATOM   7220  C CG2  . THR B 1 289 ? 164.424 147.329 136.786 1.00 16.45  ? 289 THR B CG2  1 
ATOM   7221  H H    . THR B 1 289 ? 161.454 149.185 135.032 1.00 14.30  ? 289 THR B H    1 
ATOM   7222  H HA   . THR B 1 289 ? 162.731 146.936 134.676 1.00 15.07  ? 289 THR B HA   1 
ATOM   7223  H HB   . THR B 1 289 ? 163.068 148.862 136.718 1.00 15.76  ? 289 THR B HB   1 
ATOM   7224  H HG1  . THR B 1 289 ? 163.640 149.536 134.685 1.00 18.12  ? 289 THR B HG1  1 
ATOM   7225  H HG21 . THR B 1 289 ? 165.256 147.797 136.963 1.00 15.09  ? 289 THR B HG21 1 
ATOM   7226  H HG22 . THR B 1 289 ? 164.045 147.036 137.629 1.00 17.57  ? 289 THR B HG22 1 
ATOM   7227  H HG23 . THR B 1 289 ? 164.612 146.553 136.235 1.00 17.25  ? 289 THR B HG23 1 
ATOM   7228  N N    . TYR B 1 290 ? 160.824 146.980 137.252 1.00 14.90  ? 290 TYR B N    1 
ATOM   7229  C CA   . TYR B 1 290 ? 160.160 146.092 138.200 1.00 15.49  ? 290 TYR B CA   1 
ATOM   7230  C C    . TYR B 1 290 ? 159.354 145.021 137.475 1.00 14.87  ? 290 TYR B C    1 
ATOM   7231  O O    . TYR B 1 290 ? 159.409 143.838 137.835 1.00 15.75  ? 290 TYR B O    1 
ATOM   7232  C CB   . TYR B 1 290 ? 159.257 146.895 139.135 1.00 20.40  ? 290 TYR B CB   1 
ATOM   7233  C CG   . TYR B 1 290 ? 158.370 146.030 140.003 1.00 24.89  ? 290 TYR B CG   1 
ATOM   7234  C CD1  . TYR B 1 290 ? 158.855 145.455 141.169 1.00 25.33  ? 290 TYR B CD1  1 
ATOM   7235  C CD2  . TYR B 1 290 ? 157.048 145.786 139.654 1.00 21.24  ? 290 TYR B CD2  1 
ATOM   7236  C CE1  . TYR B 1 290 ? 158.050 144.662 141.964 1.00 25.72  ? 290 TYR B CE1  1 
ATOM   7237  C CE2  . TYR B 1 290 ? 156.235 144.994 140.442 1.00 19.09  ? 290 TYR B CE2  1 
ATOM   7238  C CZ   . TYR B 1 290 ? 156.742 144.435 141.596 1.00 26.16  ? 290 TYR B CZ   1 
ATOM   7239  O OH   . TYR B 1 290 ? 155.937 143.647 142.385 1.00 41.46  ? 290 TYR B OH   1 
ATOM   7240  H H    . TYR B 1 290 ? 160.596 147.807 137.307 1.00 15.12  ? 290 TYR B H    1 
ATOM   7241  H HA   . TYR B 1 290 ? 160.832 145.647 138.741 1.00 16.65  ? 290 TYR B HA   1 
ATOM   7242  H HB2  . TYR B 1 290 ? 159.810 147.435 139.720 1.00 19.07  ? 290 TYR B HB2  1 
ATOM   7243  H HB3  . TYR B 1 290 ? 158.683 147.467 138.602 1.00 17.94  ? 290 TYR B HB3  1 
ATOM   7244  H HD1  . TYR B 1 290 ? 159.738 145.605 141.419 1.00 23.61  ? 290 TYR B HD1  1 
ATOM   7245  H HD2  . TYR B 1 290 ? 156.704 146.161 138.876 1.00 20.85  ? 290 TYR B HD2  1 
ATOM   7246  H HE1  . TYR B 1 290 ? 158.390 144.284 142.743 1.00 27.00  ? 290 TYR B HE1  1 
ATOM   7247  H HE2  . TYR B 1 290 ? 155.352 144.840 140.197 1.00 21.54  ? 290 TYR B HE2  1 
ATOM   7248  H HH   . TYR B 1 290 ? 156.373 143.359 143.043 1.00 35.41  ? 290 TYR B HH   1 
ATOM   7249  N N    . GLY B 1 291 ? 158.601 145.417 136.448 1.00 15.28  ? 291 GLY B N    1 
ATOM   7250  C CA   . GLY B 1 291 ? 157.805 144.448 135.714 1.00 16.94  ? 291 GLY B CA   1 
ATOM   7251  C C    . GLY B 1 291 ? 158.654 143.449 134.951 1.00 20.39  ? 291 GLY B C    1 
ATOM   7252  O O    . GLY B 1 291 ? 158.312 142.268 134.867 1.00 23.88  ? 291 GLY B O    1 
ATOM   7253  H H    . GLY B 1 291 ? 158.537 146.226 136.164 1.00 16.00  ? 291 GLY B H    1 
ATOM   7254  H HA2  . GLY B 1 291 ? 157.246 143.957 136.336 1.00 17.37  ? 291 GLY B HA2  1 
ATOM   7255  H HA3  . GLY B 1 291 ? 157.228 144.910 135.089 1.00 16.63  ? 291 GLY B HA3  1 
ATOM   7256  N N    . TRP B 1 292 ? 159.769 143.909 134.379 1.00 20.23  ? 292 TRP B N    1 
ATOM   7257  C CA   . TRP B 1 292 ? 160.680 142.996 133.698 1.00 23.26  ? 292 TRP B CA   1 
ATOM   7258  C C    . TRP B 1 292 ? 161.231 141.961 134.667 1.00 26.13  ? 292 TRP B C    1 
ATOM   7259  O O    . TRP B 1 292 ? 161.288 140.768 134.348 1.00 23.56  ? 292 TRP B O    1 
ATOM   7260  C CB   . TRP B 1 292 ? 161.827 143.776 133.054 1.00 20.96  ? 292 TRP B CB   1 
ATOM   7261  C CG   . TRP B 1 292 ? 161.417 144.647 131.907 1.00 22.67  ? 292 TRP B CG   1 
ATOM   7262  C CD1  . TRP B 1 292 ? 160.374 144.445 131.052 1.00 17.55  ? 292 TRP B CD1  1 
ATOM   7263  C CD2  . TRP B 1 292 ? 162.049 145.864 131.488 1.00 18.11  ? 292 TRP B CD2  1 
ATOM   7264  N NE1  . TRP B 1 292 ? 160.316 145.459 130.128 1.00 19.77  ? 292 TRP B NE1  1 
ATOM   7265  C CE2  . TRP B 1 292 ? 161.332 146.344 130.374 1.00 16.93  ? 292 TRP B CE2  1 
ATOM   7266  C CE3  . TRP B 1 292 ? 163.149 146.594 131.947 1.00 16.51  ? 292 TRP B CE3  1 
ATOM   7267  C CZ2  . TRP B 1 292 ? 161.681 147.520 129.713 1.00 16.28  ? 292 TRP B CZ2  1 
ATOM   7268  C CZ3  . TRP B 1 292 ? 163.493 147.761 131.290 1.00 14.58  ? 292 TRP B CZ3  1 
ATOM   7269  C CH2  . TRP B 1 292 ? 162.761 148.212 130.185 1.00 14.69  ? 292 TRP B CH2  1 
ATOM   7270  H H    . TRP B 1 292 ? 160.016 144.733 134.371 1.00 18.63  ? 292 TRP B H    1 
ATOM   7271  H HA   . TRP B 1 292 ? 160.199 142.526 133.000 1.00 23.15  ? 292 TRP B HA   1 
ATOM   7272  H HB2  . TRP B 1 292 ? 162.232 144.346 133.727 1.00 18.39  ? 292 TRP B HB2  1 
ATOM   7273  H HB3  . TRP B 1 292 ? 162.485 143.144 132.723 1.00 20.39  ? 292 TRP B HB3  1 
ATOM   7274  H HD1  . TRP B 1 292 ? 159.787 143.724 131.090 1.00 16.96  ? 292 TRP B HD1  1 
ATOM   7275  H HE1  . TRP B 1 292 ? 159.737 145.527 129.498 1.00 18.77  ? 292 TRP B HE1  1 
ATOM   7276  H HE3  . TRP B 1 292 ? 163.640 146.301 132.681 1.00 16.80  ? 292 TRP B HE3  1 
ATOM   7277  H HZ2  . TRP B 1 292 ? 161.197 147.822 128.978 1.00 17.08  ? 292 TRP B HZ2  1 
ATOM   7278  H HZ3  . TRP B 1 292 ? 164.223 148.254 131.587 1.00 15.16  ? 292 TRP B HZ3  1 
ATOM   7279  H HH2  . TRP B 1 292 ? 163.016 149.000 129.762 1.00 16.27  ? 292 TRP B HH2  1 
ATOM   7280  N N    . ARG B 1 293 ? 161.646 142.400 135.857 1.00 33.05  ? 293 ARG B N    1 
ATOM   7281  C CA   . ARG B 1 293 ? 162.155 141.454 136.844 1.00 24.19  ? 293 ARG B CA   1 
ATOM   7282  C C    . ARG B 1 293 ? 161.070 140.476 137.278 1.00 25.01  ? 293 ARG B C    1 
ATOM   7283  O O    . ARG B 1 293 ? 161.325 139.274 137.411 1.00 29.98  ? 293 ARG B O    1 
ATOM   7284  C CB   . ARG B 1 293 ? 162.718 142.205 138.050 1.00 24.74  ? 293 ARG B CB   1 
ATOM   7285  C CG   . ARG B 1 293 ? 163.675 141.385 138.908 1.00 30.36  ? 293 ARG B CG   1 
ATOM   7286  C CD   . ARG B 1 293 ? 164.994 141.111 138.195 1.00 30.04  ? 293 ARG B CD   1 
ATOM   7287  N NE   . ARG B 1 293 ? 165.867 142.278 138.185 1.00 35.94  ? 293 ARG B NE   1 
ATOM   7288  C CZ   . ARG B 1 293 ? 167.181 142.232 138.013 1.00 43.46  ? 293 ARG B CZ   1 
ATOM   7289  N NH1  . ARG B 1 293 ? 167.816 141.086 137.825 1.00 43.79  ? 293 ARG B NH1  1 
ATOM   7290  N NH2  . ARG B 1 293 ? 167.877 143.365 138.027 1.00 50.23  ? 293 ARG B NH2  1 
ATOM   7291  H H    . ARG B 1 293 ? 161.642 143.222 136.111 1.00 26.00  ? 293 ARG B H    1 
ATOM   7292  H HA   . ARG B 1 293 ? 162.869 140.940 136.440 1.00 24.97  ? 293 ARG B HA   1 
ATOM   7293  H HB2  . ARG B 1 293 ? 163.200 142.985 137.734 1.00 25.73  ? 293 ARG B HB2  1 
ATOM   7294  H HB3  . ARG B 1 293 ? 161.980 142.484 138.615 1.00 24.76  ? 293 ARG B HB3  1 
ATOM   7295  H HG2  . ARG B 1 293 ? 163.868 141.873 139.724 1.00 32.02  ? 293 ARG B HG2  1 
ATOM   7296  H HG3  . ARG B 1 293 ? 163.262 140.533 139.118 1.00 29.24  ? 293 ARG B HG3  1 
ATOM   7297  H HD2  . ARG B 1 293 ? 165.455 140.394 138.659 1.00 30.88  ? 293 ARG B HD2  1 
ATOM   7298  H HD3  . ARG B 1 293 ? 164.824 140.854 137.277 1.00 30.61  ? 293 ARG B HD3  1 
ATOM   7299  H HE   . ARG B 1 293 ? 165.497 143.053 138.232 1.00 35.70  ? 293 ARG B HE   1 
ATOM   7300  H HH11 . ARG B 1 293 ? 167.378 140.346 137.813 1.00 41.61  ? 293 ARG B HH11 1 
ATOM   7301  H HH12 . ARG B 1 293 ? 168.669 141.081 137.715 1.00 43.39  ? 293 ARG B HH12 1 
ATOM   7302  H HH21 . ARG B 1 293 ? 167.475 144.116 138.148 1.00 45.60  ? 293 ARG B HH21 1 
ATOM   7303  H HH22 . ARG B 1 293 ? 168.730 143.348 137.916 1.00 48.95  ? 293 ARG B HH22 1 
ATOM   7304  N N    . GLN B 1 294 ? 159.850 140.972 137.502 1.00 24.67  ? 294 GLN B N    1 
ATOM   7305  C CA   . GLN B 1 294 ? 158.766 140.092 137.928 1.00 25.64  ? 294 GLN B CA   1 
ATOM   7306  C C    . GLN B 1 294 ? 158.441 139.054 136.860 1.00 25.55  ? 294 GLN B C    1 
ATOM   7307  O O    . GLN B 1 294 ? 158.242 137.874 137.171 1.00 31.46  ? 294 GLN B O    1 
ATOM   7308  C CB   . GLN B 1 294 ? 157.520 140.918 138.260 1.00 24.54  ? 294 GLN B CB   1 
ATOM   7309  C CG   . GLN B 1 294 ? 157.459 141.510 139.675 1.00 32.45  ? 294 GLN B CG   1 
ATOM   7310  C CD   . GLN B 1 294 ? 158.049 140.607 140.744 1.00 42.58  ? 294 GLN B CD   1 
ATOM   7311  O OE1  . GLN B 1 294 ? 159.265 140.553 140.927 1.00 37.77  ? 294 GLN B OE1  1 
ATOM   7312  N NE2  . GLN B 1 294 ? 157.186 139.892 141.456 1.00 44.24  ? 294 GLN B NE2  1 
ATOM   7313  H H    . GLN B 1 294 ? 159.629 141.799 137.416 1.00 24.07  ? 294 GLN B H    1 
ATOM   7314  H HA   . GLN B 1 294 ? 159.052 139.603 138.713 1.00 28.36  ? 294 GLN B HA   1 
ATOM   7315  H HB2  . GLN B 1 294 ? 157.470 141.658 137.635 1.00 25.21  ? 294 GLN B HB2  1 
ATOM   7316  H HB3  . GLN B 1 294 ? 156.741 140.351 138.150 1.00 26.66  ? 294 GLN B HB3  1 
ATOM   7317  H HG2  . GLN B 1 294 ? 157.953 142.345 139.686 1.00 27.94  ? 294 GLN B HG2  1 
ATOM   7318  H HG3  . GLN B 1 294 ? 156.531 141.673 139.905 1.00 31.05  ? 294 GLN B HG3  1 
ATOM   7319  H HE21 . GLN B 1 294 ? 156.342 139.956 141.300 1.00 39.20  ? 294 GLN B HE21 1 
ATOM   7320  H HE22 . GLN B 1 294 ? 157.470 139.365 142.074 1.00 42.08  ? 294 GLN B HE22 1 
ATOM   7321  N N    . ALA B 1 295 ? 158.384 139.474 135.595 1.00 31.82  ? 295 ALA B N    1 
ATOM   7322  C CA   . ALA B 1 295 ? 158.014 138.574 134.510 1.00 35.51  ? 295 ALA B CA   1 
ATOM   7323  C C    . ALA B 1 295 ? 159.117 137.587 134.152 1.00 30.66  ? 295 ALA B C    1 
ATOM   7324  O O    . ALA B 1 295 ? 158.866 136.668 133.366 1.00 21.64  ? 295 ALA B O    1 
ATOM   7325  C CB   . ALA B 1 295 ? 157.634 139.384 133.270 1.00 27.16  ? 295 ALA B CB   1 
ATOM   7326  H H    . ALA B 1 295 ? 158.557 140.277 135.342 1.00 28.29  ? 295 ALA B H    1 
ATOM   7327  H HA   . ALA B 1 295 ? 157.236 138.062 134.780 1.00 31.25  ? 295 ALA B HA   1 
ATOM   7328  H HB1  . ALA B 1 295 ? 157.437 138.772 132.545 1.00 25.00  ? 295 ALA B HB1  1 
ATOM   7329  H HB2  . ALA B 1 295 ? 156.853 139.923 133.471 1.00 26.86  ? 295 ALA B HB2  1 
ATOM   7330  H HB3  . ALA B 1 295 ? 158.379 139.956 133.026 1.00 26.37  ? 295 ALA B HB3  1 
ATOM   7331  N N    . GLY B 1 296 ? 160.319 137.751 134.699 1.00 35.22  ? 296 GLY B N    1 
ATOM   7332  C CA   . GLY B 1 296 ? 161.433 136.895 134.359 1.00 33.52  ? 296 GLY B CA   1 
ATOM   7333  C C    . GLY B 1 296 ? 162.196 137.309 133.121 1.00 32.47  ? 296 GLY B C    1 
ATOM   7334  O O    . GLY B 1 296 ? 163.151 136.617 132.744 1.00 33.62  ? 296 GLY B O    1 
ATOM   7335  H H    . GLY B 1 296 ? 160.510 138.359 135.275 1.00 31.00  ? 296 GLY B H    1 
ATOM   7336  H HA2  . GLY B 1 296 ? 162.056 136.880 135.103 1.00 31.80  ? 296 GLY B HA2  1 
ATOM   7337  H HA3  . GLY B 1 296 ? 161.107 135.992 134.222 1.00 31.95  ? 296 GLY B HA3  1 
ATOM   7338  N N    . VAL B 1 297 ? 161.807 138.410 132.474 1.00 36.24  ? 297 VAL B N    1 
ATOM   7339  C CA   . VAL B 1 297 ? 162.539 138.880 131.305 1.00 34.10  ? 297 VAL B CA   1 
ATOM   7340  C C    . VAL B 1 297 ? 163.952 139.256 131.721 1.00 37.72  ? 297 VAL B C    1 
ATOM   7341  O O    . VAL B 1 297 ? 164.157 140.015 132.677 1.00 45.96  ? 297 VAL B O    1 
ATOM   7342  C CB   . VAL B 1 297 ? 161.805 140.064 130.658 1.00 29.98  ? 297 VAL B CB   1 
ATOM   7343  C CG1  . VAL B 1 297 ? 162.735 140.825 129.722 1.00 28.00  ? 297 VAL B CG1  1 
ATOM   7344  C CG2  . VAL B 1 297 ? 160.571 139.580 129.912 1.00 28.82  ? 297 VAL B CG2  1 
ATOM   7345  H H    . VAL B 1 297 ? 161.131 138.895 132.690 1.00 32.58  ? 297 VAL B H    1 
ATOM   7346  H HA   . VAL B 1 297 ? 162.594 138.164 130.653 1.00 32.21  ? 297 VAL B HA   1 
ATOM   7347  H HB   . VAL B 1 297 ? 161.515 140.674 131.353 1.00 29.61  ? 297 VAL B HB   1 
ATOM   7348  H HG11 . VAL B 1 297 ? 162.199 141.349 129.106 1.00 29.85  ? 297 VAL B HG11 1 
ATOM   7349  H HG12 . VAL B 1 297 ? 163.303 141.412 130.244 1.00 28.33  ? 297 VAL B HG12 1 
ATOM   7350  H HG13 . VAL B 1 297 ? 163.277 140.190 129.228 1.00 29.02  ? 297 VAL B HG13 1 
ATOM   7351  H HG21 . VAL B 1 297 ? 160.106 140.346 129.541 1.00 26.91  ? 297 VAL B HG21 1 
ATOM   7352  H HG22 . VAL B 1 297 ? 160.847 138.983 129.199 1.00 31.66  ? 297 VAL B HG22 1 
ATOM   7353  H HG23 . VAL B 1 297 ? 159.992 139.110 130.532 1.00 29.82  ? 297 VAL B HG23 1 
ATOM   7354  N N    . ASN B 1 298 ? 164.938 138.726 130.998 1.00 29.68  ? 298 ASN B N    1 
ATOM   7355  C CA   . ASN B 1 298 ? 166.346 138.978 131.299 1.00 27.76  ? 298 ASN B CA   1 
ATOM   7356  C C    . ASN B 1 298 ? 166.797 140.293 130.658 1.00 30.46  ? 298 ASN B C    1 
ATOM   7357  O O    . ASN B 1 298 ? 167.702 140.345 129.827 1.00 30.92  ? 298 ASN B O    1 
ATOM   7358  C CB   . ASN B 1 298 ? 167.199 137.807 130.828 1.00 30.09  ? 298 ASN B CB   1 
ATOM   7359  C CG   . ASN B 1 298 ? 168.421 137.590 131.698 1.00 41.20  ? 298 ASN B CG   1 
ATOM   7360  O OD1  . ASN B 1 298 ? 169.122 138.538 132.052 1.00 38.63  ? 298 ASN B OD1  1 
ATOM   7361  N ND2  . ASN B 1 298 ? 168.683 136.336 132.048 1.00 49.87  ? 298 ASN B ND2  1 
ATOM   7362  H H    . ASN B 1 298 ? 164.816 138.211 130.321 1.00 31.65  ? 298 ASN B H    1 
ATOM   7363  H HA   . ASN B 1 298 ? 166.454 139.060 132.259 1.00 32.28  ? 298 ASN B HA   1 
ATOM   7364  H HB2  . ASN B 1 298 ? 166.665 136.998 130.856 1.00 33.54  ? 298 ASN B HB2  1 
ATOM   7365  H HB3  . ASN B 1 298 ? 167.500 137.973 129.921 1.00 31.19  ? 298 ASN B HB3  1 
ATOM   7366  H HD21 . ASN B 1 298 ? 169.365 136.161 132.541 1.00 46.85  ? 298 ASN B HD21 1 
ATOM   7367  H HD22 . ASN B 1 298 ? 168.170 135.699 131.781 1.00 44.58  ? 298 ASN B HD22 1 
ATOM   7368  N N    . HIS B 1 299 ? 166.140 141.377 131.080 1.00 30.82  ? 299 HIS B N    1 
ATOM   7369  C CA   . HIS B 1 299 ? 166.464 142.693 130.538 1.00 24.76  ? 299 HIS B CA   1 
ATOM   7370  C C    . HIS B 1 299 ? 167.940 143.019 130.715 1.00 28.65  ? 299 HIS B C    1 
ATOM   7371  O O    . HIS B 1 299 ? 168.513 143.759 129.907 1.00 35.26  ? 299 HIS B O    1 
ATOM   7372  C CB   . HIS B 1 299 ? 165.593 143.762 131.200 1.00 31.53  ? 299 HIS B CB   1 
ATOM   7373  C CG   . HIS B 1 299 ? 166.280 144.508 132.303 1.00 30.86  ? 299 HIS B CG   1 
ATOM   7374  N ND1  . HIS B 1 299 ? 166.299 144.058 133.605 1.00 21.71  ? 299 HIS B ND1  1 
ATOM   7375  C CD2  . HIS B 1 299 ? 166.965 145.675 132.298 1.00 31.17  ? 299 HIS B CD2  1 
ATOM   7376  C CE1  . HIS B 1 299 ? 166.970 144.914 134.355 1.00 28.56  ? 299 HIS B CE1  1 
ATOM   7377  N NE2  . HIS B 1 299 ? 167.385 145.904 133.586 1.00 34.60  ? 299 HIS B NE2  1 
ATOM   7378  H H    . HIS B 1 299 ? 165.515 141.376 131.670 1.00 32.70  ? 299 HIS B H    1 
ATOM   7379  H HA   . HIS B 1 299 ? 166.270 142.697 129.587 1.00 27.88  ? 299 HIS B HA   1 
ATOM   7380  H HB2  . HIS B 1 299 ? 165.329 144.409 130.527 1.00 27.57  ? 299 HIS B HB2  1 
ATOM   7381  H HB3  . HIS B 1 299 ? 164.805 143.339 131.575 1.00 29.76  ? 299 HIS B HB3  1 
ATOM   7382  H HD2  . HIS B 1 299 ? 167.125 146.219 131.561 1.00 29.59  ? 299 HIS B HD2  1 
ATOM   7383  H HE1  . HIS B 1 299 ? 167.123 144.834 135.269 1.00 28.72  ? 299 HIS B HE1  1 
ATOM   7384  H HE2  . HIS B 1 299 ? 167.843 146.583 133.849 1.00 32.16  ? 299 HIS B HE2  1 
ATOM   7385  N N    . VAL B 1 300 ? 168.573 142.476 131.756 1.00 32.85  ? 300 VAL B N    1 
ATOM   7386  C CA   . VAL B 1 300 ? 170.008 142.673 131.933 1.00 36.13  ? 300 VAL B CA   1 
ATOM   7387  C C    . VAL B 1 300 ? 170.768 142.109 130.740 1.00 36.14  ? 300 VAL B C    1 
ATOM   7388  O O    . VAL B 1 300 ? 171.690 142.744 130.214 1.00 35.10  ? 300 VAL B O    1 
ATOM   7389  C CB   . VAL B 1 300 ? 170.472 142.032 133.255 1.00 35.15  ? 300 VAL B CB   1 
ATOM   7390  C CG1  . VAL B 1 300 ? 171.992 142.019 133.342 1.00 42.77  ? 300 VAL B CG1  1 
ATOM   7391  C CG2  . VAL B 1 300 ? 169.866 142.768 134.441 1.00 38.28  ? 300 VAL B CG2  1 
ATOM   7392  H H    . VAL B 1 300 ? 168.199 141.996 132.364 1.00 31.64  ? 300 VAL B H    1 
ATOM   7393  H HA   . VAL B 1 300 ? 170.192 143.624 131.982 1.00 35.13  ? 300 VAL B HA   1 
ATOM   7394  H HB   . VAL B 1 300 ? 170.163 141.113 133.285 1.00 33.53  ? 300 VAL B HB   1 
ATOM   7395  H HG11 . VAL B 1 300 ? 172.252 141.869 134.264 1.00 39.38  ? 300 VAL B HG11 1 
ATOM   7396  H HG12 . VAL B 1 300 ? 172.336 141.305 132.783 1.00 39.81  ? 300 VAL B HG12 1 
ATOM   7397  H HG13 . VAL B 1 300 ? 172.333 142.874 133.038 1.00 38.55  ? 300 VAL B HG13 1 
ATOM   7398  H HG21 . VAL B 1 300 ? 170.210 142.382 135.262 1.00 37.32  ? 300 VAL B HG21 1 
ATOM   7399  H HG22 . VAL B 1 300 ? 170.110 143.706 134.388 1.00 36.66  ? 300 VAL B HG22 1 
ATOM   7400  H HG23 . VAL B 1 300 ? 168.901 142.675 134.410 1.00 34.48  ? 300 VAL B HG23 1 
ATOM   7401  N N    . LEU B 1 301 ? 170.394 140.908 130.294 1.00 39.49  ? 301 LEU B N    1 
ATOM   7402  C CA   . LEU B 1 301 ? 171.042 140.315 129.129 1.00 32.08  ? 301 LEU B CA   1 
ATOM   7403  C C    . LEU B 1 301 ? 170.743 141.109 127.863 1.00 34.23  ? 301 LEU B C    1 
ATOM   7404  O O    . LEU B 1 301 ? 171.632 141.315 127.029 1.00 34.68  ? 301 LEU B O    1 
ATOM   7405  C CB   . LEU B 1 301 ? 170.595 138.863 128.966 1.00 36.09  ? 301 LEU B CB   1 
ATOM   7406  C CG   . LEU B 1 301 ? 171.516 137.976 128.126 1.00 31.26  ? 301 LEU B CG   1 
ATOM   7407  C CD1  . LEU B 1 301 ? 171.726 136.631 128.803 1.00 29.62  ? 301 LEU B CD1  1 
ATOM   7408  C CD2  . LEU B 1 301 ? 170.953 137.794 126.726 1.00 32.84  ? 301 LEU B CD2  1 
ATOM   7409  H H    . LEU B 1 301 ? 169.776 140.423 130.645 1.00 36.34  ? 301 LEU B H    1 
ATOM   7410  H HA   . LEU B 1 301 ? 172.002 140.321 129.266 1.00 32.59  ? 301 LEU B HA   1 
ATOM   7411  H HB2  . LEU B 1 301 ? 170.530 138.463 129.847 1.00 34.97  ? 301 LEU B HB2  1 
ATOM   7412  H HB3  . LEU B 1 301 ? 169.722 138.858 128.544 1.00 37.18  ? 301 LEU B HB3  1 
ATOM   7413  H HG   . LEU B 1 301 ? 172.382 138.407 128.046 1.00 31.48  ? 301 LEU B HG   1 
ATOM   7414  H HD11 . LEU B 1 301 ? 172.299 136.083 128.244 1.00 29.48  ? 301 LEU B HD11 1 
ATOM   7415  H HD12 . LEU B 1 301 ? 172.143 136.774 129.666 1.00 32.61  ? 301 LEU B HD12 1 
ATOM   7416  H HD13 . LEU B 1 301 ? 170.865 136.199 128.918 1.00 30.95  ? 301 LEU B HD13 1 
ATOM   7417  H HD21 . LEU B 1 301 ? 171.564 137.244 126.209 1.00 30.68  ? 301 LEU B HD21 1 
ATOM   7418  H HD22 . LEU B 1 301 ? 170.088 137.360 126.787 1.00 33.32  ? 301 LEU B HD22 1 
ATOM   7419  H HD23 . LEU B 1 301 ? 170.859 138.665 126.308 1.00 33.54  ? 301 LEU B HD23 1 
ATOM   7420  N N    . ILE B 1 302 ? 169.497 141.559 127.698 1.00 28.85  ? 302 ILE B N    1 
ATOM   7421  C CA   . ILE B 1 302 ? 169.121 142.271 126.477 1.00 29.94  ? 302 ILE B CA   1 
ATOM   7422  C C    . ILE B 1 302 ? 169.893 143.581 126.371 1.00 23.59  ? 302 ILE B C    1 
ATOM   7423  O O    . ILE B 1 302 ? 170.403 143.937 125.303 1.00 33.20  ? 302 ILE B O    1 
ATOM   7424  C CB   . ILE B 1 302 ? 167.600 142.508 126.432 1.00 30.79  ? 302 ILE B CB   1 
ATOM   7425  C CG1  . ILE B 1 302 ? 166.830 141.239 126.813 1.00 31.79  ? 302 ILE B CG1  1 
ATOM   7426  C CG2  . ILE B 1 302 ? 167.179 142.968 125.048 1.00 23.01  ? 302 ILE B CG2  1 
ATOM   7427  C CD1  . ILE B 1 302 ? 167.302 139.981 126.105 1.00 33.97  ? 302 ILE B CD1  1 
ATOM   7428  H H    . ILE B 1 302 ? 168.865 141.472 128.273 1.00 30.55  ? 302 ILE B H    1 
ATOM   7429  H HA   . ILE B 1 302 ? 169.360 141.727 125.711 1.00 31.47  ? 302 ILE B HA   1 
ATOM   7430  H HB   . ILE B 1 302 ? 167.378 143.206 127.069 1.00 32.23  ? 302 ILE B HB   1 
ATOM   7431  H HG12 . ILE B 1 302 ? 166.912 141.095 127.766 1.00 31.81  ? 302 ILE B HG12 1 
ATOM   7432  H HG13 . ILE B 1 302 ? 165.896 141.368 126.585 1.00 29.24  ? 302 ILE B HG13 1 
ATOM   7433  H HG21 . ILE B 1 302 ? 166.241 143.216 125.069 1.00 25.19  ? 302 ILE B HG21 1 
ATOM   7434  H HG22 . ILE B 1 302 ? 167.718 143.730 124.792 1.00 25.64  ? 302 ILE B HG22 1 
ATOM   7435  H HG23 . ILE B 1 302 ? 167.316 142.244 124.418 1.00 25.75  ? 302 ILE B HG23 1 
ATOM   7436  H HD11 . ILE B 1 302 ? 166.673 139.266 126.288 1.00 34.14  ? 302 ILE B HD11 1 
ATOM   7437  H HD12 . ILE B 1 302 ? 167.340 140.149 125.151 1.00 32.57  ? 302 ILE B HD12 1 
ATOM   7438  H HD13 . ILE B 1 302 ? 168.181 139.739 126.434 1.00 31.90  ? 302 ILE B HD13 1 
ATOM   7439  N N    . PHE B 1 303 ? 169.989 144.318 127.476 1.00 19.41  ? 303 PHE B N    1 
ATOM   7440  C CA   . PHE B 1 303 ? 170.734 145.569 127.501 1.00 23.90  ? 303 PHE B CA   1 
ATOM   7441  C C    . PHE B 1 303 ? 172.229 145.361 127.700 1.00 34.85  ? 303 PHE B C    1 
ATOM   7442  O O    . PHE B 1 303 ? 172.976 146.345 127.722 1.00 41.37  ? 303 PHE B O    1 
ATOM   7443  C CB   . PHE B 1 303 ? 170.196 146.484 128.605 1.00 25.76  ? 303 PHE B CB   1 
ATOM   7444  C CG   . PHE B 1 303 ? 168.857 147.091 128.295 1.00 25.63  ? 303 PHE B CG   1 
ATOM   7445  C CD1  . PHE B 1 303 ? 168.763 148.227 127.510 1.00 23.55  ? 303 PHE B CD1  1 
ATOM   7446  C CD2  . PHE B 1 303 ? 167.693 146.531 128.794 1.00 20.21  ? 303 PHE B CD2  1 
ATOM   7447  C CE1  . PHE B 1 303 ? 167.534 148.790 127.225 1.00 21.60  ? 303 PHE B CE1  1 
ATOM   7448  C CE2  . PHE B 1 303 ? 166.462 147.090 128.513 1.00 18.12  ? 303 PHE B CE2  1 
ATOM   7449  C CZ   . PHE B 1 303 ? 166.383 148.220 127.727 1.00 19.82  ? 303 PHE B CZ   1 
ATOM   7450  H H    . PHE B 1 303 ? 169.628 144.111 128.229 1.00 26.00  ? 303 PHE B H    1 
ATOM   7451  H HA   . PHE B 1 303 ? 170.609 146.024 126.653 1.00 25.21  ? 303 PHE B HA   1 
ATOM   7452  H HB2  . PHE B 1 303 ? 170.106 145.968 129.421 1.00 26.81  ? 303 PHE B HB2  1 
ATOM   7453  H HB3  . PHE B 1 303 ? 170.825 147.210 128.744 1.00 24.70  ? 303 PHE B HB3  1 
ATOM   7454  H HD1  . PHE B 1 303 ? 169.536 148.615 127.168 1.00 23.25  ? 303 PHE B HD1  1 
ATOM   7455  H HD2  . PHE B 1 303 ? 167.741 145.769 129.324 1.00 24.50  ? 303 PHE B HD2  1 
ATOM   7456  H HE1  . PHE B 1 303 ? 167.483 149.552 126.695 1.00 23.27  ? 303 PHE B HE1  1 
ATOM   7457  H HE2  . PHE B 1 303 ? 165.687 146.704 128.852 1.00 20.63  ? 303 PHE B HE2  1 
ATOM   7458  H HZ   . PHE B 1 303 ? 165.555 148.597 127.536 1.00 20.53  ? 303 PHE B HZ   1 
ATOM   7459  N N    . GLU B 1 304 ? 172.681 144.115 127.847 1.00 34.28  ? 304 GLU B N    1 
ATOM   7460  C CA   . GLU B 1 304 ? 174.096 143.809 128.048 1.00 35.06  ? 304 GLU B CA   1 
ATOM   7461  C C    . GLU B 1 304 ? 174.634 144.454 129.320 1.00 41.51  ? 304 GLU B C    1 
ATOM   7462  O O    . GLU B 1 304 ? 175.811 144.816 129.395 1.00 49.96  ? 304 GLU B O    1 
ATOM   7463  C CB   . GLU B 1 304 ? 174.933 144.243 126.841 1.00 40.72  ? 304 GLU B CB   1 
ATOM   7464  C CG   . GLU B 1 304 ? 174.517 143.595 125.533 1.00 39.18  ? 304 GLU B CG   1 
ATOM   7465  C CD   . GLU B 1 304 ? 175.701 143.261 124.648 1.00 57.64  ? 304 GLU B CD   1 
ATOM   7466  O OE1  . GLU B 1 304 ? 176.665 144.054 124.619 1.00 58.84  ? 304 GLU B OE1  1 
ATOM   7467  O OE2  . GLU B 1 304 ? 175.668 142.205 123.981 1.00 57.95  ? 304 GLU B OE2  1 
ATOM   7468  H H    . GLU B 1 304 ? 172.178 143.417 127.833 1.00 33.39  ? 304 GLU B H    1 
ATOM   7469  H HA   . GLU B 1 304 ? 174.193 142.848 128.142 1.00 36.32  ? 304 GLU B HA   1 
ATOM   7470  H HB2  . GLU B 1 304 ? 174.856 145.204 126.734 1.00 42.00  ? 304 GLU B HB2  1 
ATOM   7471  H HB3  . GLU B 1 304 ? 175.859 144.007 127.006 1.00 43.87  ? 304 GLU B HB3  1 
ATOM   7472  H HG2  . GLU B 1 304 ? 174.042 142.771 125.725 1.00 38.98  ? 304 GLU B HG2  1 
ATOM   7473  H HG3  . GLU B 1 304 ? 173.940 144.205 125.047 1.00 40.38  ? 304 GLU B HG3  1 
ATOM   7474  N N    . LEU B 1 305 ? 173.781 144.604 130.329 1.00 46.84  ? 305 LEU B N    1 
ATOM   7475  C CA   . LEU B 1 305 ? 174.218 145.197 131.581 1.00 43.41  ? 305 LEU B CA   1 
ATOM   7476  C C    . LEU B 1 305 ? 174.957 144.161 132.425 1.00 53.30  ? 305 LEU B C    1 
ATOM   7477  O O    . LEU B 1 305 ? 174.872 142.952 132.193 1.00 52.38  ? 305 LEU B O    1 
ATOM   7478  C CB   . LEU B 1 305 ? 173.025 145.762 132.351 1.00 39.65  ? 305 LEU B CB   1 
ATOM   7479  C CG   . LEU B 1 305 ? 172.333 146.941 131.660 1.00 43.38  ? 305 LEU B CG   1 
ATOM   7480  C CD1  . LEU B 1 305 ? 170.853 146.983 132.014 1.00 42.68  ? 305 LEU B CD1  1 
ATOM   7481  C CD2  . LEU B 1 305 ? 173.013 148.259 131.994 1.00 48.24  ? 305 LEU B CD2  1 
ATOM   7482  H H    . LEU B 1 305 ? 172.954 144.371 130.313 1.00 41.46  ? 305 LEU B H    1 
ATOM   7483  H HA   . LEU B 1 305 ? 174.829 145.926 131.393 1.00 41.78  ? 305 LEU B HA   1 
ATOM   7484  H HB2  . LEU B 1 305 ? 172.366 145.060 132.464 1.00 39.70  ? 305 LEU B HB2  1 
ATOM   7485  H HB3  . LEU B 1 305 ? 173.331 146.066 133.220 1.00 41.79  ? 305 LEU B HB3  1 
ATOM   7486  H HG   . LEU B 1 305 ? 172.399 146.815 130.701 1.00 41.12  ? 305 LEU B HG   1 
ATOM   7487  H HD11 . LEU B 1 305 ? 170.446 147.746 131.573 1.00 40.93  ? 305 LEU B HD11 1 
ATOM   7488  H HD12 . LEU B 1 305 ? 170.431 146.163 131.713 1.00 36.72  ? 305 LEU B HD12 1 
ATOM   7489  H HD13 . LEU B 1 305 ? 170.762 147.070 132.975 1.00 41.05  ? 305 LEU B HD13 1 
ATOM   7490  H HD21 . LEU B 1 305 ? 172.454 148.988 131.685 1.00 46.21  ? 305 LEU B HD21 1 
ATOM   7491  H HD22 . LEU B 1 305 ? 173.135 148.318 132.953 1.00 47.96  ? 305 LEU B HD22 1 
ATOM   7492  H HD23 . LEU B 1 305 ? 173.874 148.290 131.548 1.00 46.59  ? 305 LEU B HD23 1 
ATOM   7493  N N    . ASN B 1 306 ? 175.690 144.651 133.413 1.00 64.17  ? 306 ASN B N    1 
ATOM   7494  C CA   . ASN B 1 306 ? 176.520 143.778 134.234 1.00 69.15  ? 306 ASN B CA   1 
ATOM   7495  C C    . ASN B 1 306 ? 175.641 142.899 135.115 1.00 69.77  ? 306 ASN B C    1 
ATOM   7496  O O    . ASN B 1 306 ? 174.855 143.430 135.911 1.00 74.07  ? 306 ASN B O    1 
ATOM   7497  C CB   . ASN B 1 306 ? 177.466 144.610 135.091 1.00 71.31  ? 306 ASN B CB   1 
ATOM   7498  C CG   . ASN B 1 306 ? 178.557 143.777 135.730 1.00 77.84  ? 306 ASN B CG   1 
ATOM   7499  O OD1  . ASN B 1 306 ? 178.287 142.917 136.566 1.00 83.02  ? 306 ASN B OD1  1 
ATOM   7500  N ND2  . ASN B 1 306 ? 179.800 144.027 135.335 1.00 76.29  ? 306 ASN B ND2  1 
ATOM   7501  H H    . ASN B 1 306 ? 175.725 145.482 133.631 1.00 60.10  ? 306 ASN B H    1 
ATOM   7502  H HA   . ASN B 1 306 ? 177.059 143.220 133.655 1.00 66.83  ? 306 ASN B HA   1 
ATOM   7503  H HB2  . ASN B 1 306 ? 177.888 145.282 134.533 1.00 69.60  ? 306 ASN B HB2  1 
ATOM   7504  H HB3  . ASN B 1 306 ? 176.959 145.036 135.800 1.00 71.68  ? 306 ASN B HB3  1 
ATOM   7505  H HD21 . ASN B 1 306 ? 180.455 143.581 135.668 1.00 76.94  ? 306 ASN B HD21 1 
ATOM   7506  H HD22 . ASN B 1 306 ? 179.950 144.637 134.747 1.00 76.32  ? 306 ASN B HD22 1 
ATOM   7507  N N    . PRO B 1 307 ? 175.725 141.568 135.012 1.00 74.65  ? 307 PRO B N    1 
ATOM   7508  C CA   . PRO B 1 307 ? 174.898 140.726 135.895 1.00 75.58  ? 307 PRO B CA   1 
ATOM   7509  C C    . PRO B 1 307 ? 175.165 140.956 137.372 1.00 80.55  ? 307 PRO B C    1 
ATOM   7510  O O    . PRO B 1 307 ? 174.227 140.922 138.179 1.00 80.08  ? 307 PRO B O    1 
ATOM   7511  C CB   . PRO B 1 307 ? 175.268 139.298 135.467 1.00 75.95  ? 307 PRO B CB   1 
ATOM   7512  C CG   . PRO B 1 307 ? 175.823 139.429 134.094 1.00 73.19  ? 307 PRO B CG   1 
ATOM   7513  C CD   . PRO B 1 307 ? 176.478 140.770 134.029 1.00 78.92  ? 307 PRO B CD   1 
ATOM   7514  H HA   . PRO B 1 307 ? 173.957 140.876 135.714 1.00 71.92  ? 307 PRO B HA   1 
ATOM   7515  H HB2  . PRO B 1 307 ? 175.935 138.939 136.072 1.00 75.52  ? 307 PRO B HB2  1 
ATOM   7516  H HB3  . PRO B 1 307 ? 174.473 138.742 135.463 1.00 75.28  ? 307 PRO B HB3  1 
ATOM   7517  H HG2  . PRO B 1 307 ? 176.473 138.726 133.940 1.00 71.64  ? 307 PRO B HG2  1 
ATOM   7518  H HG3  . PRO B 1 307 ? 175.102 139.373 133.448 1.00 71.74  ? 307 PRO B HG3  1 
ATOM   7519  H HD2  . PRO B 1 307 ? 177.412 140.707 134.285 1.00 76.38  ? 307 PRO B HD2  1 
ATOM   7520  H HD3  . PRO B 1 307 ? 176.376 141.145 133.140 1.00 73.25  ? 307 PRO B HD3  1 
ATOM   7521  N N    . ARG B 1 308 ? 176.423 141.190 137.753 1.00 86.52  ? 308 ARG B N    1 
ATOM   7522  C CA   . ARG B 1 308 ? 176.749 141.333 139.169 1.00 90.91  ? 308 ARG B CA   1 
ATOM   7523  C C    . ARG B 1 308 ? 176.160 142.613 139.750 1.00 85.78  ? 308 ARG B C    1 
ATOM   7524  O O    . ARG B 1 308 ? 175.605 142.600 140.854 1.00 87.91  ? 308 ARG B O    1 
ATOM   7525  C CB   . ARG B 1 308 ? 178.265 141.307 139.363 1.00 94.47  ? 308 ARG B CB   1 
ATOM   7526  C CG   . ARG B 1 308 ? 178.846 139.909 139.502 1.00 101.02 ? 308 ARG B CG   1 
ATOM   7527  C CD   . ARG B 1 308 ? 180.266 139.950 140.045 1.00 110.59 ? 308 ARG B CD   1 
ATOM   7528  N NE   . ARG B 1 308 ? 181.208 140.486 139.069 1.00 114.34 ? 308 ARG B NE   1 
ATOM   7529  C CZ   . ARG B 1 308 ? 182.493 140.708 139.310 1.00 117.05 ? 308 ARG B CZ   1 
ATOM   7530  N NH1  . ARG B 1 308 ? 183.030 140.451 140.492 1.00 114.98 ? 308 ARG B NH1  1 
ATOM   7531  N NH2  . ARG B 1 308 ? 183.259 141.200 138.341 1.00 112.18 ? 308 ARG B NH2  1 
ATOM   7532  H H    . ARG B 1 308 ? 177.093 141.270 137.219 1.00 84.06  ? 308 ARG B H    1 
ATOM   7533  H HA   . ARG B 1 308 ? 176.371 140.584 139.655 1.00 89.42  ? 308 ARG B HA   1 
ATOM   7534  H HB2  . ARG B 1 308 ? 178.687 141.726 138.598 1.00 91.46  ? 308 ARG B HB2  1 
ATOM   7535  H HB3  . ARG B 1 308 ? 178.483 141.800 140.169 1.00 95.34  ? 308 ARG B HB3  1 
ATOM   7536  H HG2  . ARG B 1 308 ? 178.301 139.395 140.118 1.00 99.13  ? 308 ARG B HG2  1 
ATOM   7537  H HG3  . ARG B 1 308 ? 178.865 139.481 138.632 1.00 99.40  ? 308 ARG B HG3  1 
ATOM   7538  H HD2  . ARG B 1 308 ? 180.290 140.517 140.832 1.00 108.41 ? 308 ARG B HD2  1 
ATOM   7539  H HD3  . ARG B 1 308 ? 180.545 139.050 140.272 1.00 110.01 ? 308 ARG B HD3  1 
ATOM   7540  H HE   . ARG B 1 308 ? 180.912 140.660 138.281 1.00 107.84 ? 308 ARG B HE   1 
ATOM   7541  H HH11 . ARG B 1 308 ? 182.545 140.133 141.127 1.00 113.72 ? 308 ARG B HH11 1 
ATOM   7542  H HH12 . ARG B 1 308 ? 183.866 140.603 140.626 1.00 113.86 ? 308 ARG B HH12 1 
ATOM   7543  H HH21 . ARG B 1 308 ? 182.920 141.370 137.569 1.00 109.38 ? 308 ARG B HH21 1 
ATOM   7544  H HH22 . ARG B 1 308 ? 184.094 141.348 138.486 1.00 112.73 ? 308 ARG B HH22 1 
ATOM   7545  N N    . SER B 1 309 ? 176.269 143.723 139.025 1.00 81.12  ? 309 SER B N    1 
ATOM   7546  C CA   . SER B 1 309 ? 175.780 145.019 139.479 1.00 80.15  ? 309 SER B CA   1 
ATOM   7547  C C    . SER B 1 309 ? 174.607 145.437 138.605 1.00 76.72  ? 309 SER B C    1 
ATOM   7548  O O    . SER B 1 309 ? 174.752 145.560 137.383 1.00 71.38  ? 309 SER B O    1 
ATOM   7549  C CB   . SER B 1 309 ? 176.890 146.070 139.429 1.00 77.79  ? 309 SER B CB   1 
ATOM   7550  O OG   . SER B 1 309 ? 177.618 146.101 140.644 1.00 77.48  ? 309 SER B OG   1 
ATOM   7551  H H    . SER B 1 309 ? 176.633 143.750 138.246 1.00 81.37  ? 309 SER B H    1 
ATOM   7552  H HA   . SER B 1 309 ? 175.469 144.948 140.395 1.00 80.64  ? 309 SER B HA   1 
ATOM   7553  H HB2  . SER B 1 309 ? 177.496 145.853 138.704 1.00 78.11  ? 309 SER B HB2  1 
ATOM   7554  H HB3  . SER B 1 309 ? 176.491 146.941 139.278 1.00 79.22  ? 309 SER B HB3  1 
ATOM   7555  H HG   . SER B 1 309 ? 178.223 146.682 140.602 1.00 78.40  ? 309 SER B HG   1 
ATOM   7556  N N    . ASN B 1 310 ? 173.453 145.660 139.230 1.00 76.58  ? 310 ASN B N    1 
ATOM   7557  C CA   . ASN B 1 310 ? 172.251 146.068 138.521 1.00 68.39  ? 310 ASN B CA   1 
ATOM   7558  C C    . ASN B 1 310 ? 171.556 147.171 139.304 1.00 66.43  ? 310 ASN B C    1 
ATOM   7559  O O    . ASN B 1 310 ? 171.679 147.257 140.528 1.00 68.77  ? 310 ASN B O    1 
ATOM   7560  C CB   . ASN B 1 310 ? 171.293 144.888 138.310 1.00 70.17  ? 310 ASN B CB   1 
ATOM   7561  C CG   . ASN B 1 310 ? 171.672 144.037 137.115 1.00 70.57  ? 310 ASN B CG   1 
ATOM   7562  O OD1  . ASN B 1 310 ? 171.792 144.536 135.996 1.00 61.92  ? 310 ASN B OD1  1 
ATOM   7563  N ND2  . ASN B 1 310 ? 171.863 142.743 137.346 1.00 70.02  ? 310 ASN B ND2  1 
ATOM   7564  H H    . ASN B 1 310 ? 173.343 145.579 140.079 1.00 75.35  ? 310 ASN B H    1 
ATOM   7565  H HA   . ASN B 1 310 ? 172.494 146.419 137.651 1.00 68.92  ? 310 ASN B HA   1 
ATOM   7566  H HB2  . ASN B 1 310 ? 171.308 144.323 139.099 1.00 70.74  ? 310 ASN B HB2  1 
ATOM   7567  H HB3  . ASN B 1 310 ? 170.397 145.230 138.163 1.00 66.23  ? 310 ASN B HB3  1 
ATOM   7568  H HD21 . ASN B 1 310 ? 172.080 142.218 136.699 1.00 66.78  ? 310 ASN B HD21 1 
ATOM   7569  H HD22 . ASN B 1 310 ? 171.770 142.429 138.141 1.00 69.24  ? 310 ASN B HD22 1 
ATOM   7570  N N    . LEU B 1 311 ? 170.824 148.013 138.582 1.00 56.50  ? 311 LEU B N    1 
ATOM   7571  C CA   . LEU B 1 311 ? 170.088 149.118 139.181 1.00 47.90  ? 311 LEU B CA   1 
ATOM   7572  C C    . LEU B 1 311 ? 168.661 148.665 139.464 1.00 48.26  ? 311 LEU B C    1 
ATOM   7573  O O    . LEU B 1 311 ? 167.910 148.346 138.536 1.00 58.16  ? 311 LEU B O    1 
ATOM   7574  C CB   . LEU B 1 311 ? 170.094 150.336 138.258 1.00 46.51  ? 311 LEU B CB   1 
ATOM   7575  C CG   . LEU B 1 311 ? 169.454 151.612 138.808 1.00 47.13  ? 311 LEU B CG   1 
ATOM   7576  C CD1  . LEU B 1 311 ? 170.356 152.260 139.846 1.00 49.18  ? 311 LEU B CD1  1 
ATOM   7577  C CD2  . LEU B 1 311 ? 169.148 152.584 137.679 1.00 42.35  ? 311 LEU B CD2  1 
ATOM   7578  H H    . LEU B 1 311 ? 170.734 147.959 137.730 1.00 57.75  ? 311 LEU B H    1 
ATOM   7579  H HA   . LEU B 1 311 ? 170.504 149.368 140.021 1.00 50.84  ? 311 LEU B HA   1 
ATOM   7580  H HB2  . LEU B 1 311 ? 171.015 150.547 138.039 1.00 48.04  ? 311 LEU B HB2  1 
ATOM   7581  H HB3  . LEU B 1 311 ? 169.615 150.105 137.448 1.00 48.70  ? 311 LEU B HB3  1 
ATOM   7582  H HG   . LEU B 1 311 ? 168.616 151.385 139.240 1.00 48.07  ? 311 LEU B HG   1 
ATOM   7583  H HD11 . LEU B 1 311 ? 169.973 153.111 140.109 1.00 48.19  ? 311 LEU B HD11 1 
ATOM   7584  H HD12 . LEU B 1 311 ? 170.423 151.674 140.616 1.00 53.23  ? 311 LEU B HD12 1 
ATOM   7585  H HD13 . LEU B 1 311 ? 171.234 152.399 139.458 1.00 51.25  ? 311 LEU B HD13 1 
ATOM   7586  H HD21 . LEU B 1 311 ? 168.740 153.381 138.051 1.00 44.92  ? 311 LEU B HD21 1 
ATOM   7587  H HD22 . LEU B 1 311 ? 169.976 152.814 137.229 1.00 42.35  ? 311 LEU B HD22 1 
ATOM   7588  H HD23 . LEU B 1 311 ? 168.539 152.161 137.055 1.00 47.70  ? 311 LEU B HD23 1 
ATOM   7589  N N    . SER B 1 312 ? 168.292 148.638 140.740 1.00 34.88  ? 312 SER B N    1 
ATOM   7590  C CA   . SER B 1 312 ? 166.952 148.223 141.119 1.00 32.39  ? 312 SER B CA   1 
ATOM   7591  C C    . SER B 1 312 ? 165.935 149.303 140.759 1.00 31.28  ? 312 SER B C    1 
ATOM   7592  O O    . SER B 1 312 ? 166.262 150.485 140.616 1.00 28.29  ? 312 SER B O    1 
ATOM   7593  C CB   . SER B 1 312 ? 166.888 147.923 142.617 1.00 32.75  ? 312 SER B CB   1 
ATOM   7594  O OG   . SER B 1 312 ? 165.576 147.561 143.009 1.00 27.87  ? 312 SER B OG   1 
ATOM   7595  H H    . SER B 1 312 ? 168.798 148.854 141.401 1.00 39.67  ? 312 SER B H    1 
ATOM   7596  H HA   . SER B 1 312 ? 166.720 147.414 140.637 1.00 35.11  ? 312 SER B HA   1 
ATOM   7597  H HB2  . SER B 1 312 ? 167.490 147.189 142.816 1.00 36.81  ? 312 SER B HB2  1 
ATOM   7598  H HB3  . SER B 1 312 ? 167.156 148.714 143.110 1.00 33.77  ? 312 SER B HB3  1 
ATOM   7599  H HG   . SER B 1 312 ? 165.557 147.403 143.834 1.00 30.25  ? 312 SER B HG   1 
ATOM   7600  N N    . HIS B 1 313 ? 164.681 148.875 140.604 1.00 18.64  ? 313 HIS B N    1 
ATOM   7601  C CA   . HIS B 1 313 ? 163.606 149.822 140.329 1.00 19.17  ? 313 HIS B CA   1 
ATOM   7602  C C    . HIS B 1 313 ? 163.486 150.863 141.432 1.00 19.24  ? 313 HIS B C    1 
ATOM   7603  O O    . HIS B 1 313 ? 163.085 152.005 141.171 1.00 19.59  ? 313 HIS B O    1 
ATOM   7604  C CB   . HIS B 1 313 ? 162.284 149.075 140.162 1.00 20.63  ? 313 HIS B CB   1 
ATOM   7605  C CG   . HIS B 1 313 ? 161.906 148.248 141.352 1.00 24.63  ? 313 HIS B CG   1 
ATOM   7606  N ND1  . HIS B 1 313 ? 162.377 146.967 141.548 1.00 21.69  ? 313 HIS B ND1  1 
ATOM   7607  C CD2  . HIS B 1 313 ? 161.103 148.519 142.408 1.00 27.00  ? 313 HIS B CD2  1 
ATOM   7608  C CE1  . HIS B 1 313 ? 161.881 146.485 142.673 1.00 22.49  ? 313 HIS B CE1  1 
ATOM   7609  N NE2  . HIS B 1 313 ? 161.105 147.407 143.215 1.00 25.58  ? 313 HIS B NE2  1 
ATOM   7610  H H    . HIS B 1 313 ? 164.432 148.053 140.653 1.00 21.38  ? 313 HIS B H    1 
ATOM   7611  H HA   . HIS B 1 313 ? 163.797 150.285 139.498 1.00 21.64  ? 313 HIS B HA   1 
ATOM   7612  H HB2  . HIS B 1 313 ? 161.576 149.721 140.013 1.00 20.38  ? 313 HIS B HB2  1 
ATOM   7613  H HB3  . HIS B 1 313 ? 162.354 148.481 139.398 1.00 20.09  ? 313 HIS B HB3  1 
ATOM   7614  H HD2  . HIS B 1 313 ? 160.638 149.309 142.560 1.00 25.90  ? 313 HIS B HD2  1 
ATOM   7615  H HE1  . HIS B 1 313 ? 162.049 145.641 143.024 1.00 23.70  ? 313 HIS B HE1  1 
ATOM   7616  H HE2  . HIS B 1 313 ? 160.671 147.324 143.953 1.00 26.84  ? 313 HIS B HE2  1 
ATOM   7617  N N    . GLN B 1 314 ? 163.829 150.493 142.668 1.00 22.12  ? 314 GLN B N    1 
ATOM   7618  C CA   . GLN B 1 314 ? 163.740 151.440 143.773 1.00 20.16  ? 314 GLN B CA   1 
ATOM   7619  C C    . GLN B 1 314 ? 164.708 152.599 143.583 1.00 17.88  ? 314 GLN B C    1 
ATOM   7620  O O    . GLN B 1 314 ? 164.399 153.739 143.944 1.00 16.95  ? 314 GLN B O    1 
ATOM   7621  C CB   . GLN B 1 314 ? 164.005 150.726 145.099 1.00 22.53  ? 314 GLN B CB   1 
ATOM   7622  C CG   . GLN B 1 314 ? 163.234 149.422 145.260 1.00 26.29  ? 314 GLN B CG   1 
ATOM   7623  C CD   . GLN B 1 314 ? 162.872 149.121 146.703 1.00 33.07  ? 314 GLN B CD   1 
ATOM   7624  O OE1  . GLN B 1 314 ? 162.910 150.000 147.564 1.00 28.92  ? 314 GLN B OE1  1 
ATOM   7625  N NE2  . GLN B 1 314 ? 162.518 147.870 146.974 1.00 34.40  ? 314 GLN B NE2  1 
ATOM   7626  H H    . GLN B 1 314 ? 164.112 149.711 142.886 1.00 24.35  ? 314 GLN B H    1 
ATOM   7627  H HA   . GLN B 1 314 ? 162.841 151.804 143.804 1.00 20.77  ? 314 GLN B HA   1 
ATOM   7628  H HB2  . GLN B 1 314 ? 164.951 150.521 145.159 1.00 24.54  ? 314 GLN B HB2  1 
ATOM   7629  H HB3  . GLN B 1 314 ? 163.751 151.319 145.823 1.00 22.74  ? 314 GLN B HB3  1 
ATOM   7630  H HG2  . GLN B 1 314 ? 162.410 149.478 144.752 1.00 25.14  ? 314 GLN B HG2  1 
ATOM   7631  H HG3  . GLN B 1 314 ? 163.778 148.690 144.929 1.00 27.28  ? 314 GLN B HG3  1 
ATOM   7632  H HE21 . GLN B 1 314 ? 162.503 147.282 146.346 1.00 32.54  ? 314 GLN B HE21 1 
ATOM   7633  H HE22 . GLN B 1 314 ? 162.304 147.647 147.776 1.00 33.31  ? 314 GLN B HE22 1 
ATOM   7634  N N    . HIS B 1 315 ? 165.889 152.331 143.022 1.00 16.21  ? 315 HIS B N    1 
ATOM   7635  C CA   . HIS B 1 315 ? 166.828 153.413 142.743 1.00 18.86  ? 315 HIS B CA   1 
ATOM   7636  C C    . HIS B 1 315 ? 166.249 154.393 141.730 1.00 20.85  ? 315 HIS B C    1 
ATOM   7637  O O    . HIS B 1 315 ? 166.345 155.615 141.906 1.00 20.86  ? 315 HIS B O    1 
ATOM   7638  C CB   . HIS B 1 315 ? 168.151 152.839 142.237 1.00 22.09  ? 315 HIS B CB   1 
ATOM   7639  C CG   . HIS B 1 315 ? 168.870 151.999 143.247 1.00 25.10  ? 315 HIS B CG   1 
ATOM   7640  N ND1  . HIS B 1 315 ? 169.388 150.757 142.948 1.00 25.09  ? 315 HIS B ND1  1 
ATOM   7641  C CD2  . HIS B 1 315 ? 169.159 152.223 144.550 1.00 27.93  ? 315 HIS B CD2  1 
ATOM   7642  C CE1  . HIS B 1 315 ? 169.963 150.252 144.024 1.00 33.38  ? 315 HIS B CE1  1 
ATOM   7643  N NE2  . HIS B 1 315 ? 169.839 151.122 145.010 1.00 36.65  ? 315 HIS B NE2  1 
ATOM   7644  H H    . HIS B 1 315 ? 166.164 151.548 142.798 1.00 20.95  ? 315 HIS B H    1 
ATOM   7645  H HA   . HIS B 1 315 ? 167.005 153.899 143.564 1.00 21.63  ? 315 HIS B HA   1 
ATOM   7646  H HB2  . HIS B 1 315 ? 167.975 152.284 141.461 1.00 27.15  ? 315 HIS B HB2  1 
ATOM   7647  H HB3  . HIS B 1 315 ? 168.736 153.572 141.992 1.00 23.38  ? 315 HIS B HB3  1 
ATOM   7648  H HD2  . HIS B 1 315 ? 168.938 152.981 145.043 1.00 26.08  ? 315 HIS B HD2  1 
ATOM   7649  H HE1  . HIS B 1 315 ? 170.385 149.425 144.079 1.00 34.69  ? 315 HIS B HE1  1 
ATOM   7650  H HE2  . HIS B 1 315 ? 170.135 151.016 145.811 1.00 35.79  ? 315 HIS B HE2  1 
ATOM   7651  N N    . LEU B 1 316 ? 165.643 153.875 140.659 1.00 17.70  ? 316 LEU B N    1 
ATOM   7652  C CA   . LEU B 1 316 ? 165.015 154.748 139.674 1.00 14.35  ? 316 LEU B CA   1 
ATOM   7653  C C    . LEU B 1 316 ? 163.893 155.558 140.305 1.00 16.52  ? 316 LEU B C    1 
ATOM   7654  O O    . LEU B 1 316 ? 163.746 156.755 140.027 1.00 17.24  ? 316 LEU B O    1 
ATOM   7655  C CB   . LEU B 1 316 ? 164.487 153.921 138.502 1.00 14.55  ? 316 LEU B CB   1 
ATOM   7656  C CG   . LEU B 1 316 ? 165.544 153.344 137.559 1.00 18.12  ? 316 LEU B CG   1 
ATOM   7657  C CD1  . LEU B 1 316 ? 164.936 152.279 136.663 1.00 14.50  ? 316 LEU B CD1  1 
ATOM   7658  C CD2  . LEU B 1 316 ? 166.180 154.446 136.727 1.00 16.02  ? 316 LEU B CD2  1 
ATOM   7659  H H    . LEU B 1 316 ? 165.582 153.035 140.485 1.00 19.55  ? 316 LEU B H    1 
ATOM   7660  H HA   . LEU B 1 316 ? 165.678 155.368 139.332 1.00 17.19  ? 316 LEU B HA   1 
ATOM   7661  H HB2  . LEU B 1 316 ? 163.981 153.174 138.859 1.00 15.91  ? 316 LEU B HB2  1 
ATOM   7662  H HB3  . LEU B 1 316 ? 163.901 154.482 137.971 1.00 15.03  ? 316 LEU B HB3  1 
ATOM   7663  H HG   . LEU B 1 316 ? 166.243 152.927 138.087 1.00 20.36  ? 316 LEU B HG   1 
ATOM   7664  H HD11 . LEU B 1 316 ? 165.613 151.964 136.043 1.00 16.03  ? 316 LEU B HD11 1 
ATOM   7665  H HD12 . LEU B 1 316 ? 164.624 151.544 137.214 1.00 16.85  ? 316 LEU B HD12 1 
ATOM   7666  H HD13 . LEU B 1 316 ? 164.193 152.665 136.174 1.00 14.75  ? 316 LEU B HD13 1 
ATOM   7667  H HD21 . LEU B 1 316 ? 166.729 154.043 136.036 1.00 16.50  ? 316 LEU B HD21 1 
ATOM   7668  H HD22 . LEU B 1 316 ? 165.479 154.980 136.322 1.00 15.41  ? 316 LEU B HD22 1 
ATOM   7669  H HD23 . LEU B 1 316 ? 166.728 155.002 137.303 1.00 16.57  ? 316 LEU B HD23 1 
ATOM   7670  N N    . PHE B 1 317 ? 163.090 154.921 141.160 1.00 15.37  ? 317 PHE B N    1 
ATOM   7671  C CA   . PHE B 1 317 ? 162.026 155.644 141.848 1.00 14.76  ? 317 PHE B CA   1 
ATOM   7672  C C    . PHE B 1 317 ? 162.596 156.749 142.727 1.00 18.67  ? 317 PHE B C    1 
ATOM   7673  O O    . PHE B 1 317 ? 162.043 157.852 142.785 1.00 20.15  ? 317 PHE B O    1 
ATOM   7674  C CB   . PHE B 1 317 ? 161.186 154.677 142.684 1.00 13.08  ? 317 PHE B CB   1 
ATOM   7675  C CG   . PHE B 1 317 ? 160.360 153.721 141.866 1.00 13.40  ? 317 PHE B CG   1 
ATOM   7676  C CD1  . PHE B 1 317 ? 159.657 154.160 140.756 1.00 14.69  ? 317 PHE B CD1  1 
ATOM   7677  C CD2  . PHE B 1 317 ? 160.280 152.383 142.215 1.00 13.25  ? 317 PHE B CD2  1 
ATOM   7678  C CE1  . PHE B 1 317 ? 158.897 153.284 140.008 1.00 14.74  ? 317 PHE B CE1  1 
ATOM   7679  C CE2  . PHE B 1 317 ? 159.520 151.503 141.469 1.00 15.16  ? 317 PHE B CE2  1 
ATOM   7680  C CZ   . PHE B 1 317 ? 158.828 151.954 140.365 1.00 19.76  ? 317 PHE B CZ   1 
ATOM   7681  H H    . PHE B 1 317 ? 163.140 154.085 141.356 1.00 17.16  ? 317 PHE B H    1 
ATOM   7682  H HA   . PHE B 1 317 ? 161.452 156.064 141.189 1.00 15.73  ? 317 PHE B HA   1 
ATOM   7683  H HB2  . PHE B 1 317 ? 161.780 154.151 143.243 1.00 14.52  ? 317 PHE B HB2  1 
ATOM   7684  H HB3  . PHE B 1 317 ? 160.581 155.190 143.241 1.00 15.15  ? 317 PHE B HB3  1 
ATOM   7685  H HD1  . PHE B 1 317 ? 159.700 155.056 140.510 1.00 14.99  ? 317 PHE B HD1  1 
ATOM   7686  H HD2  . PHE B 1 317 ? 160.744 152.074 142.959 1.00 15.86  ? 317 PHE B HD2  1 
ATOM   7687  H HE1  . PHE B 1 317 ? 158.432 153.591 139.263 1.00 13.88  ? 317 PHE B HE1  1 
ATOM   7688  H HE2  . PHE B 1 317 ? 159.474 150.606 141.711 1.00 16.81  ? 317 PHE B HE2  1 
ATOM   7689  H HZ   . PHE B 1 317 ? 158.316 151.362 139.861 1.00 17.33  ? 317 PHE B HZ   1 
ATOM   7690  N N    . GLU B 1 318 ? 163.700 156.471 143.423 1.00 17.28  ? 318 GLU B N    1 
ATOM   7691  C CA   . GLU B 1 318 ? 164.312 157.478 144.285 1.00 17.93  ? 318 GLU B CA   1 
ATOM   7692  C C    . GLU B 1 318 ? 164.801 158.671 143.473 1.00 22.64  ? 318 GLU B C    1 
ATOM   7693  O O    . GLU B 1 318 ? 164.573 159.829 143.846 1.00 21.09  ? 318 GLU B O    1 
ATOM   7694  C CB   . GLU B 1 318 ? 165.468 156.855 145.067 1.00 17.33  ? 318 GLU B CB   1 
ATOM   7695  C CG   . GLU B 1 318 ? 165.949 157.695 146.236 1.00 25.20  ? 318 GLU B CG   1 
ATOM   7696  C CD   . GLU B 1 318 ? 167.166 157.101 146.915 1.00 32.51  ? 318 GLU B CD   1 
ATOM   7697  O OE1  . GLU B 1 318 ? 167.078 155.954 147.399 1.00 35.43  ? 318 GLU B OE1  1 
ATOM   7698  O OE2  . GLU B 1 318 ? 168.212 157.782 146.964 1.00 38.91  ? 318 GLU B OE2  1 
ATOM   7699  H H    . GLU B 1 318 ? 164.108 155.714 143.414 1.00 17.50  ? 318 GLU B H    1 
ATOM   7700  H HA   . GLU B 1 318 ? 163.653 157.796 144.921 1.00 17.51  ? 318 GLU B HA   1 
ATOM   7701  H HB2  . GLU B 1 318 ? 165.186 155.996 145.416 1.00 18.47  ? 318 GLU B HB2  1 
ATOM   7702  H HB3  . GLU B 1 318 ? 166.219 156.732 144.466 1.00 19.84  ? 318 GLU B HB3  1 
ATOM   7703  H HG2  . GLU B 1 318 ? 166.185 158.579 145.915 1.00 24.39  ? 318 GLU B HG2  1 
ATOM   7704  H HG3  . GLU B 1 318 ? 165.238 157.758 146.894 1.00 22.15  ? 318 GLU B HG3  1 
ATOM   7705  N N    . ILE B 1 319 ? 165.485 158.407 142.357 1.00 19.67  ? 319 ILE B N    1 
ATOM   7706  C CA   . ILE B 1 319 ? 165.981 159.501 141.522 1.00 19.55  ? 319 ILE B CA   1 
ATOM   7707  C C    . ILE B 1 319 ? 164.815 160.315 140.974 1.00 16.37  ? 319 ILE B C    1 
ATOM   7708  O O    . ILE B 1 319 ? 164.834 161.555 140.991 1.00 16.32  ? 319 ILE B O    1 
ATOM   7709  C CB   . ILE B 1 319 ? 166.879 158.968 140.388 1.00 20.01  ? 319 ILE B CB   1 
ATOM   7710  C CG1  . ILE B 1 319 ? 167.934 157.989 140.916 1.00 23.77  ? 319 ILE B CG1  1 
ATOM   7711  C CG2  . ILE B 1 319 ? 167.562 160.121 139.664 1.00 17.74  ? 319 ILE B CG2  1 
ATOM   7712  C CD1  . ILE B 1 319 ? 168.482 157.057 139.857 1.00 21.68  ? 319 ILE B CD1  1 
ATOM   7713  H H    . ILE B 1 319 ? 165.659 157.618 142.064 1.00 18.97  ? 319 ILE B H    1 
ATOM   7714  H HA   . ILE B 1 319 ? 166.520 160.092 142.072 1.00 19.84  ? 319 ILE B HA   1 
ATOM   7715  H HB   . ILE B 1 319 ? 166.319 158.498 139.751 1.00 19.41  ? 319 ILE B HB   1 
ATOM   7716  H HG12 . ILE B 1 319 ? 168.682 158.507 141.254 1.00 21.56  ? 319 ILE B HG12 1 
ATOM   7717  H HG13 . ILE B 1 319 ? 167.575 157.452 141.631 1.00 20.99  ? 319 ILE B HG13 1 
ATOM   7718  H HG21 . ILE B 1 319 ? 168.130 159.760 138.966 1.00 16.17  ? 319 ILE B HG21 1 
ATOM   7719  H HG22 . ILE B 1 319 ? 166.886 160.697 139.274 1.00 17.43  ? 319 ILE B HG22 1 
ATOM   7720  H HG23 . ILE B 1 319 ? 168.097 160.620 140.300 1.00 19.22  ? 319 ILE B HG23 1 
ATOM   7721  H HD11 . ILE B 1 319 ? 169.129 156.462 140.266 1.00 23.06  ? 319 ILE B HD11 1 
ATOM   7722  H HD12 . ILE B 1 319 ? 167.749 156.543 139.481 1.00 19.98  ? 319 ILE B HD12 1 
ATOM   7723  H HD13 . ILE B 1 319 ? 168.908 157.582 139.162 1.00 19.14  ? 319 ILE B HD13 1 
ATOM   7724  N N    . ALA B 1 320 ? 163.780 159.630 140.481 1.00 14.06  ? 320 ALA B N    1 
ATOM   7725  C CA   . ALA B 1 320 ? 162.621 160.335 139.946 1.00 16.62  ? 320 ALA B CA   1 
ATOM   7726  C C    . ALA B 1 320 ? 161.959 161.188 141.017 1.00 12.90  ? 320 ALA B C    1 
ATOM   7727  O O    . ALA B 1 320 ? 161.587 162.337 140.761 1.00 12.09  ? 320 ALA B O    1 
ATOM   7728  C CB   . ALA B 1 320 ? 161.623 159.335 139.363 1.00 12.42  ? 320 ALA B CB   1 
ATOM   7729  H H    . ALA B 1 320 ? 163.727 158.772 140.447 1.00 15.20  ? 320 ALA B H    1 
ATOM   7730  H HA   . ALA B 1 320 ? 162.911 160.922 139.230 1.00 15.29  ? 320 ALA B HA   1 
ATOM   7731  H HB1  . ALA B 1 320 ? 160.871 159.822 138.991 1.00 11.97  ? 320 ALA B HB1  1 
ATOM   7732  H HB2  . ALA B 1 320 ? 162.061 158.821 138.668 1.00 12.44  ? 320 ALA B HB2  1 
ATOM   7733  H HB3  . ALA B 1 320 ? 161.319 158.745 140.070 1.00 14.03  ? 320 ALA B HB3  1 
ATOM   7734  N N    . GLY B 1 321 ? 161.816 160.649 142.228 1.00 13.45  ? 321 GLY B N    1 
ATOM   7735  C CA   . GLY B 1 321 ? 161.192 161.412 143.294 1.00 15.32  ? 321 GLY B CA   1 
ATOM   7736  C C    . GLY B 1 321 ? 161.999 162.633 143.687 1.00 13.87  ? 321 GLY B C    1 
ATOM   7737  O O    . GLY B 1 321 ? 161.445 163.717 143.874 1.00 13.56  ? 321 GLY B O    1 
ATOM   7738  H H    . GLY B 1 321 ? 162.068 159.857 142.450 1.00 15.79  ? 321 GLY B H    1 
ATOM   7739  H HA2  . GLY B 1 321 ? 160.313 161.704 143.007 1.00 15.31  ? 321 GLY B HA2  1 
ATOM   7740  H HA3  . GLY B 1 321 ? 161.088 160.847 144.076 1.00 15.27  ? 321 GLY B HA3  1 
ATOM   7741  N N    . PHE B 1 322 ? 163.318 162.476 143.821 1.00 11.86  ? 322 PHE B N    1 
ATOM   7742  C CA   . PHE B 1 322 ? 164.153 163.615 144.192 1.00 9.99   ? 322 PHE B CA   1 
ATOM   7743  C C    . PHE B 1 322 ? 164.099 164.701 143.123 1.00 17.81  ? 322 PHE B C    1 
ATOM   7744  O O    . PHE B 1 322 ? 163.976 165.896 143.437 1.00 21.87  ? 322 PHE B O    1 
ATOM   7745  C CB   . PHE B 1 322 ? 165.591 163.151 144.424 1.00 13.86  ? 322 PHE B CB   1 
ATOM   7746  C CG   . PHE B 1 322 ? 166.554 164.271 144.694 1.00 18.79  ? 322 PHE B CG   1 
ATOM   7747  C CD1  . PHE B 1 322 ? 166.623 164.856 145.947 1.00 18.37  ? 322 PHE B CD1  1 
ATOM   7748  C CD2  . PHE B 1 322 ? 167.397 164.734 143.697 1.00 17.02  ? 322 PHE B CD2  1 
ATOM   7749  C CE1  . PHE B 1 322 ? 167.510 165.885 146.200 1.00 15.62  ? 322 PHE B CE1  1 
ATOM   7750  C CE2  . PHE B 1 322 ? 168.285 165.762 143.944 1.00 21.59  ? 322 PHE B CE2  1 
ATOM   7751  C CZ   . PHE B 1 322 ? 168.342 166.338 145.197 1.00 18.52  ? 322 PHE B CZ   1 
ATOM   7752  H H    . PHE B 1 322 ? 163.744 161.738 143.704 1.00 14.58  ? 322 PHE B H    1 
ATOM   7753  H HA   . PHE B 1 322 ? 163.821 163.993 145.021 1.00 12.37  ? 322 PHE B HA   1 
ATOM   7754  H HB2  . PHE B 1 322 ? 165.607 162.556 145.190 1.00 16.02  ? 322 PHE B HB2  1 
ATOM   7755  H HB3  . PHE B 1 322 ? 165.899 162.679 143.635 1.00 14.82  ? 322 PHE B HB3  1 
ATOM   7756  H HD1  . PHE B 1 322 ? 166.064 164.554 146.627 1.00 16.71  ? 322 PHE B HD1  1 
ATOM   7757  H HD2  . PHE B 1 322 ? 167.362 164.350 142.851 1.00 16.26  ? 322 PHE B HD2  1 
ATOM   7758  H HE1  . PHE B 1 322 ? 167.547 166.271 147.045 1.00 16.20  ? 322 PHE B HE1  1 
ATOM   7759  H HE2  . PHE B 1 322 ? 168.845 166.065 143.267 1.00 20.00  ? 322 PHE B HE2  1 
ATOM   7760  H HZ   . PHE B 1 322 ? 168.940 167.030 145.365 1.00 17.67  ? 322 PHE B HZ   1 
ATOM   7761  N N    . LEU B 1 323 ? 164.175 164.305 141.850 1.00 16.13  ? 323 LEU B N    1 
ATOM   7762  C CA   . LEU B 1 323 ? 164.057 165.288 140.781 1.00 11.88  ? 323 LEU B CA   1 
ATOM   7763  C C    . LEU B 1 323 ? 162.679 165.933 140.780 1.00 14.45  ? 323 LEU B C    1 
ATOM   7764  O O    . LEU B 1 323 ? 162.551 167.118 140.455 1.00 17.16  ? 323 LEU B O    1 
ATOM   7765  C CB   . LEU B 1 323 ? 164.347 164.633 139.429 1.00 17.62  ? 323 LEU B CB   1 
ATOM   7766  C CG   . LEU B 1 323 ? 165.814 164.340 139.088 1.00 22.91  ? 323 LEU B CG   1 
ATOM   7767  C CD1  . LEU B 1 323 ? 165.962 164.057 137.601 1.00 26.84  ? 323 LEU B CD1  1 
ATOM   7768  C CD2  . LEU B 1 323 ? 166.742 165.476 139.505 1.00 25.09  ? 323 LEU B CD2  1 
ATOM   7769  H H    . LEU B 1 323 ? 164.291 163.495 141.587 1.00 16.23  ? 323 LEU B H    1 
ATOM   7770  H HA   . LEU B 1 323 ? 164.702 165.995 140.933 1.00 14.99  ? 323 LEU B HA   1 
ATOM   7771  H HB2  . LEU B 1 323 ? 163.873 163.787 139.398 1.00 15.72  ? 323 LEU B HB2  1 
ATOM   7772  H HB3  . LEU B 1 323 ? 164.004 165.215 138.734 1.00 18.70  ? 323 LEU B HB3  1 
ATOM   7773  H HG   . LEU B 1 323 ? 166.091 163.544 139.568 1.00 18.84  ? 323 LEU B HG   1 
ATOM   7774  H HD11 . LEU B 1 323 ? 166.895 163.879 137.406 1.00 23.04  ? 323 LEU B HD11 1 
ATOM   7775  H HD12 . LEU B 1 323 ? 165.423 163.284 137.372 1.00 22.84  ? 323 LEU B HD12 1 
ATOM   7776  H HD13 . LEU B 1 323 ? 165.660 164.831 137.101 1.00 22.75  ? 323 LEU B HD13 1 
ATOM   7777  H HD21 . LEU B 1 323 ? 167.595 165.368 139.057 1.00 22.87  ? 323 LEU B HD21 1 
ATOM   7778  H HD22 . LEU B 1 323 ? 166.339 166.321 139.251 1.00 23.41  ? 323 LEU B HD22 1 
ATOM   7779  H HD23 . LEU B 1 323 ? 166.866 165.445 140.466 1.00 20.71  ? 323 LEU B HD23 1 
ATOM   7780  N N    . GLY B 1 324 ? 161.642 165.180 141.150 1.00 11.30  ? 324 GLY B N    1 
ATOM   7781  C CA   . GLY B 1 324 ? 160.316 165.765 141.254 1.00 11.46  ? 324 GLY B CA   1 
ATOM   7782  C C    . GLY B 1 324 ? 160.225 166.810 142.348 1.00 15.11  ? 324 GLY B C    1 
ATOM   7783  O O    . GLY B 1 324 ? 159.596 167.854 142.170 1.00 18.27  ? 324 GLY B O    1 
ATOM   7784  H H    . GLY B 1 324 ? 161.682 164.343 141.341 1.00 13.33  ? 324 GLY B H    1 
ATOM   7785  H HA2  . GLY B 1 324 ? 160.082 166.186 140.412 1.00 14.04  ? 324 GLY B HA2  1 
ATOM   7786  H HA3  . GLY B 1 324 ? 159.668 165.067 141.439 1.00 12.98  ? 324 GLY B HA3  1 
ATOM   7787  N N    . ILE B 1 325 ? 160.843 166.541 143.500 1.00 16.42  ? 325 ILE B N    1 
ATOM   7788  C CA   . ILE B 1 325 ? 160.879 167.547 144.563 1.00 17.33  ? 325 ILE B CA   1 
ATOM   7789  C C    . ILE B 1 325 ? 161.600 168.796 144.083 1.00 14.68  ? 325 ILE B C    1 
ATOM   7790  O O    . ILE B 1 325 ? 161.146 169.920 144.324 1.00 14.70  ? 325 ILE B O    1 
ATOM   7791  C CB   . ILE B 1 325 ? 161.529 166.997 145.847 1.00 16.47  ? 325 ILE B CB   1 
ATOM   7792  C CG1  . ILE B 1 325 ? 160.960 165.634 146.225 1.00 15.17  ? 325 ILE B CG1  1 
ATOM   7793  C CG2  . ILE B 1 325 ? 161.352 167.987 146.996 1.00 20.69  ? 325 ILE B CG2  1 
ATOM   7794  C CD1  . ILE B 1 325 ? 161.676 164.995 147.371 1.00 14.09  ? 325 ILE B CD1  1 
ATOM   7795  H H    . ILE B 1 325 ? 161.247 165.804 143.680 1.00 15.42  ? 325 ILE B H    1 
ATOM   7796  H HA   . ILE B 1 325 ? 159.968 167.800 144.779 1.00 16.66  ? 325 ILE B HA   1 
ATOM   7797  H HB   . ILE B 1 325 ? 162.479 166.892 145.684 1.00 15.70  ? 325 ILE B HB   1 
ATOM   7798  H HG12 . ILE B 1 325 ? 160.030 165.744 146.482 1.00 15.24  ? 325 ILE B HG12 1 
ATOM   7799  H HG13 . ILE B 1 325 ? 161.020 165.036 145.479 1.00 15.38  ? 325 ILE B HG13 1 
ATOM   7800  H HG21 . ILE B 1 325 ? 161.784 167.637 147.790 1.00 17.62  ? 325 ILE B HG21 1 
ATOM   7801  H HG22 . ILE B 1 325 ? 161.758 168.833 146.753 1.00 20.42  ? 325 ILE B HG22 1 
ATOM   7802  H HG23 . ILE B 1 325 ? 160.405 168.112 147.162 1.00 18.26  ? 325 ILE B HG23 1 
ATOM   7803  H HD11 . ILE B 1 325 ? 161.374 164.082 147.439 1.00 13.78  ? 325 ILE B HD11 1 
ATOM   7804  H HD12 . ILE B 1 325 ? 162.630 165.015 147.196 1.00 14.71  ? 325 ILE B HD12 1 
ATOM   7805  H HD13 . ILE B 1 325 ? 161.476 165.478 148.188 1.00 14.66  ? 325 ILE B HD13 1 
ATOM   7806  N N    . LEU B 1 326 ? 162.743 168.626 143.418 1.00 15.45  ? 326 LEU B N    1 
ATOM   7807  C CA   . LEU B 1 326 ? 163.471 169.799 142.938 1.00 20.72  ? 326 LEU B CA   1 
ATOM   7808  C C    . LEU B 1 326 ? 162.638 170.584 141.929 1.00 16.59  ? 326 LEU B C    1 
ATOM   7809  O O    . LEU B 1 326 ? 162.588 171.820 141.976 1.00 15.82  ? 326 LEU B O    1 
ATOM   7810  C CB   . LEU B 1 326 ? 164.806 169.376 142.328 1.00 19.19  ? 326 LEU B CB   1 
ATOM   7811  C CG   . LEU B 1 326 ? 165.808 168.682 143.259 1.00 17.46  ? 326 LEU B CG   1 
ATOM   7812  C CD1  . LEU B 1 326 ? 167.224 169.000 142.822 1.00 20.60  ? 326 LEU B CD1  1 
ATOM   7813  C CD2  . LEU B 1 326 ? 165.609 169.063 144.723 1.00 20.13  ? 326 LEU B CD2  1 
ATOM   7814  H H    . LEU B 1 326 ? 163.108 167.869 143.237 1.00 16.12  ? 326 LEU B H    1 
ATOM   7815  H HA   . LEU B 1 326 ? 163.646 170.391 143.686 1.00 19.12  ? 326 LEU B HA   1 
ATOM   7816  H HB2  . LEU B 1 326 ? 164.624 168.765 141.597 1.00 18.40  ? 326 LEU B HB2  1 
ATOM   7817  H HB3  . LEU B 1 326 ? 165.242 170.169 141.979 1.00 17.12  ? 326 LEU B HB3  1 
ATOM   7818  H HG   . LEU B 1 326 ? 165.686 167.722 143.186 1.00 17.72  ? 326 LEU B HG   1 
ATOM   7819  H HD11 . LEU B 1 326 ? 167.844 168.565 143.428 1.00 19.52  ? 326 LEU B HD11 1 
ATOM   7820  H HD12 . LEU B 1 326 ? 167.356 168.672 141.919 1.00 18.61  ? 326 LEU B HD12 1 
ATOM   7821  H HD13 . LEU B 1 326 ? 167.355 169.961 142.849 1.00 20.37  ? 326 LEU B HD13 1 
ATOM   7822  H HD21 . LEU B 1 326 ? 166.347 168.708 145.243 1.00 19.63  ? 326 LEU B HD21 1 
ATOM   7823  H HD22 . LEU B 1 326 ? 165.587 170.029 144.798 1.00 18.59  ? 326 LEU B HD22 1 
ATOM   7824  H HD23 . LEU B 1 326 ? 164.773 168.686 145.040 1.00 18.99  ? 326 LEU B HD23 1 
ATOM   7825  N N    . TRP B 1 327 ? 161.968 169.878 141.017 1.00 15.70  ? 327 TRP B N    1 
ATOM   7826  C CA   . TRP B 1 327 ? 161.135 170.530 140.012 1.00 14.40  ? 327 TRP B CA   1 
ATOM   7827  C C    . TRP B 1 327 ? 159.986 171.293 140.662 1.00 14.45  ? 327 TRP B C    1 
ATOM   7828  O O    . TRP B 1 327 ? 159.701 172.443 140.302 1.00 15.31  ? 327 TRP B O    1 
ATOM   7829  C CB   . TRP B 1 327 ? 160.616 169.468 139.040 1.00 14.94  ? 327 TRP B CB   1 
ATOM   7830  C CG   . TRP B 1 327 ? 159.692 169.962 137.979 1.00 14.68  ? 327 TRP B CG   1 
ATOM   7831  C CD1  . TRP B 1 327 ? 160.031 170.352 136.718 1.00 9.32   ? 327 TRP B CD1  1 
ATOM   7832  C CD2  . TRP B 1 327 ? 158.269 170.094 138.072 1.00 18.61  ? 327 TRP B CD2  1 
ATOM   7833  N NE1  . TRP B 1 327 ? 158.909 170.727 136.022 1.00 11.25  ? 327 TRP B NE1  1 
ATOM   7834  C CE2  . TRP B 1 327 ? 157.814 170.579 136.832 1.00 12.81  ? 327 TRP B CE2  1 
ATOM   7835  C CE3  . TRP B 1 327 ? 157.337 169.853 139.086 1.00 13.12  ? 327 TRP B CE3  1 
ATOM   7836  C CZ2  . TRP B 1 327 ? 156.467 170.830 136.578 1.00 8.82   ? 327 TRP B CZ2  1 
ATOM   7837  C CZ3  . TRP B 1 327 ? 156.001 170.103 138.832 1.00 12.13  ? 327 TRP B CZ3  1 
ATOM   7838  C CH2  . TRP B 1 327 ? 155.579 170.586 137.588 1.00 15.15  ? 327 TRP B CH2  1 
ATOM   7839  H H    . TRP B 1 327 ? 161.981 169.020 140.961 1.00 15.83  ? 327 TRP B H    1 
ATOM   7840  H HA   . TRP B 1 327 ? 161.674 171.162 139.512 1.00 14.66  ? 327 TRP B HA   1 
ATOM   7841  H HB2  . TRP B 1 327 ? 161.377 169.061 138.597 1.00 14.44  ? 327 TRP B HB2  1 
ATOM   7842  H HB3  . TRP B 1 327 ? 160.140 168.793 139.549 1.00 13.91  ? 327 TRP B HB3  1 
ATOM   7843  H HD1  . TRP B 1 327 ? 160.896 170.363 136.379 1.00 11.52  ? 327 TRP B HD1  1 
ATOM   7844  H HE1  . TRP B 1 327 ? 158.898 171.010 135.211 1.00 13.84  ? 327 TRP B HE1  1 
ATOM   7845  H HE3  . TRP B 1 327 ? 157.611 169.533 139.915 1.00 13.27  ? 327 TRP B HE3  1 
ATOM   7846  H HZ2  . TRP B 1 327 ? 156.183 171.151 135.752 1.00 11.14  ? 327 TRP B HZ2  1 
ATOM   7847  H HZ3  . TRP B 1 327 ? 155.372 169.947 139.499 1.00 13.56  ? 327 TRP B HZ3  1 
ATOM   7848  H HH2  . TRP B 1 327 ? 154.674 170.745 137.446 1.00 16.20  ? 327 TRP B HH2  1 
ATOM   7849  N N    . CYS B 1 328 ? 159.316 170.666 141.632 1.00 19.64  ? 328 CYS B N    1 
ATOM   7850  C CA   . CYS B 1 328 ? 158.205 171.322 142.312 1.00 19.52  ? 328 CYS B CA   1 
ATOM   7851  C C    . CYS B 1 328 ? 158.681 172.531 143.105 1.00 17.25  ? 328 CYS B C    1 
ATOM   7852  O O    . CYS B 1 328 ? 158.003 173.563 143.135 1.00 19.19  ? 328 CYS B O    1 
ATOM   7853  C CB   . CYS B 1 328 ? 157.492 170.330 143.231 1.00 18.67  ? 328 CYS B CB   1 
ATOM   7854  S SG   . CYS B 1 328 ? 156.733 168.930 142.377 1.00 26.57  ? 328 CYS B SG   1 
ATOM   7855  H H    . CYS B 1 328 ? 159.484 169.870 141.910 1.00 18.02  ? 328 CYS B H    1 
ATOM   7856  H HA   . CYS B 1 328 ? 157.568 171.629 141.649 1.00 19.18  ? 328 CYS B HA   1 
ATOM   7857  H HB2  . CYS B 1 328 ? 158.133 169.977 143.866 1.00 17.97  ? 328 CYS B HB2  1 
ATOM   7858  H HB3  . CYS B 1 328 ? 156.788 170.801 143.703 1.00 18.77  ? 328 CYS B HB3  1 
ATOM   7859  H HG   . CYS B 1 328 ? 155.913 169.343 141.605 1.00 21.58  ? 328 CYS B HG   1 
ATOM   7860  N N    . LEU B 1 329 ? 159.837 172.422 143.763 1.00 16.87  ? 329 LEU B N    1 
ATOM   7861  C CA   . LEU B 1 329 ? 160.372 173.559 144.504 1.00 15.66  ? 329 LEU B CA   1 
ATOM   7862  C C    . LEU B 1 329 ? 160.699 174.714 143.569 1.00 18.94  ? 329 LEU B C    1 
ATOM   7863  O O    . LEU B 1 329 ? 160.411 175.875 143.880 1.00 26.06  ? 329 LEU B O    1 
ATOM   7864  C CB   . LEU B 1 329 ? 161.613 173.135 145.289 1.00 15.35  ? 329 LEU B CB   1 
ATOM   7865  C CG   . LEU B 1 329 ? 161.358 172.230 146.496 1.00 15.52  ? 329 LEU B CG   1 
ATOM   7866  C CD1  . LEU B 1 329 ? 162.647 171.557 146.942 1.00 17.88  ? 329 LEU B CD1  1 
ATOM   7867  C CD2  . LEU B 1 329 ? 160.740 173.018 147.640 1.00 14.72  ? 329 LEU B CD2  1 
ATOM   7868  H H    . LEU B 1 329 ? 160.321 171.712 143.795 1.00 17.38  ? 329 LEU B H    1 
ATOM   7869  H HA   . LEU B 1 329 ? 159.705 173.866 145.138 1.00 16.34  ? 329 LEU B HA   1 
ATOM   7870  H HB2  . LEU B 1 329 ? 162.207 172.658 144.688 1.00 16.13  ? 329 LEU B HB2  1 
ATOM   7871  H HB3  . LEU B 1 329 ? 162.057 173.934 145.614 1.00 16.67  ? 329 LEU B HB3  1 
ATOM   7872  H HG   . LEU B 1 329 ? 160.733 171.535 146.240 1.00 16.85  ? 329 LEU B HG   1 
ATOM   7873  H HD11 . LEU B 1 329 ? 162.458 170.989 147.705 1.00 17.07  ? 329 LEU B HD11 1 
ATOM   7874  H HD12 . LEU B 1 329 ? 162.994 171.024 146.210 1.00 17.43  ? 329 LEU B HD12 1 
ATOM   7875  H HD13 . LEU B 1 329 ? 163.290 172.240 147.188 1.00 17.58  ? 329 LEU B HD13 1 
ATOM   7876  H HD21 . LEU B 1 329 ? 160.636 172.432 148.406 1.00 15.73  ? 329 LEU B HD21 1 
ATOM   7877  H HD22 . LEU B 1 329 ? 161.325 173.758 147.866 1.00 15.40  ? 329 LEU B HD22 1 
ATOM   7878  H HD23 . LEU B 1 329 ? 159.874 173.354 147.361 1.00 16.02  ? 329 LEU B HD23 1 
ATOM   7879  N N    . SER B 1 330 ? 161.304 174.416 142.416 1.00 19.98  ? 330 SER B N    1 
ATOM   7880  C CA   . SER B 1 330 ? 161.600 175.471 141.453 1.00 21.01  ? 330 SER B CA   1 
ATOM   7881  C C    . SER B 1 330 ? 160.321 176.131 140.954 1.00 24.11  ? 330 SER B C    1 
ATOM   7882  O O    . SER B 1 330 ? 160.249 177.361 140.841 1.00 28.51  ? 330 SER B O    1 
ATOM   7883  C CB   . SER B 1 330 ? 162.402 174.901 140.284 1.00 21.65  ? 330 SER B CB   1 
ATOM   7884  O OG   . SER B 1 330 ? 162.501 175.841 139.228 1.00 27.71  ? 330 SER B OG   1 
ATOM   7885  H H    . SER B 1 330 ? 161.546 173.627 142.174 1.00 20.07  ? 330 SER B H    1 
ATOM   7886  H HA   . SER B 1 330 ? 162.140 176.151 141.885 1.00 21.85  ? 330 SER B HA   1 
ATOM   7887  H HB2  . SER B 1 330 ? 163.295 174.679 140.593 1.00 22.05  ? 330 SER B HB2  1 
ATOM   7888  H HB3  . SER B 1 330 ? 161.958 174.104 139.956 1.00 19.95  ? 330 SER B HB3  1 
ATOM   7889  H HG   . SER B 1 330 ? 162.944 175.514 138.593 1.00 26.01  ? 330 SER B HG   1 
ATOM   7890  N N    . LEU B 1 331 ? 159.296 175.329 140.652 1.00 24.79  ? 331 LEU B N    1 
ATOM   7891  C CA   . LEU B 1 331 ? 158.037 175.897 140.179 1.00 20.92  ? 331 LEU B CA   1 
ATOM   7892  C C    . LEU B 1 331 ? 157.382 176.757 141.254 1.00 33.10  ? 331 LEU B C    1 
ATOM   7893  O O    . LEU B 1 331 ? 156.845 177.831 140.959 1.00 41.65  ? 331 LEU B O    1 
ATOM   7894  C CB   . LEU B 1 331 ? 157.093 174.779 139.734 1.00 19.31  ? 331 LEU B CB   1 
ATOM   7895  C CG   . LEU B 1 331 ? 155.804 175.209 139.027 1.00 26.54  ? 331 LEU B CG   1 
ATOM   7896  C CD1  . LEU B 1 331 ? 156.092 176.150 137.865 1.00 24.47  ? 331 LEU B CD1  1 
ATOM   7897  C CD2  . LEU B 1 331 ? 155.032 173.990 138.548 1.00 19.69  ? 331 LEU B CD2  1 
ATOM   7898  H H    . LEU B 1 331 ? 159.305 174.471 140.711 1.00 23.18  ? 331 LEU B H    1 
ATOM   7899  H HA   . LEU B 1 331 ? 158.221 176.463 139.414 1.00 22.98  ? 331 LEU B HA   1 
ATOM   7900  H HB2  . LEU B 1 331 ? 157.576 174.200 139.124 1.00 19.13  ? 331 LEU B HB2  1 
ATOM   7901  H HB3  . LEU B 1 331 ? 156.834 174.271 140.519 1.00 21.70  ? 331 LEU B HB3  1 
ATOM   7902  H HG   . LEU B 1 331 ? 155.244 175.684 139.660 1.00 27.40  ? 331 LEU B HG   1 
ATOM   7903  H HD11 . LEU B 1 331 ? 155.284 176.256 137.339 1.00 25.25  ? 331 LEU B HD11 1 
ATOM   7904  H HD12 . LEU B 1 331 ? 156.373 177.010 138.216 1.00 24.14  ? 331 LEU B HD12 1 
ATOM   7905  H HD13 . LEU B 1 331 ? 156.795 175.768 137.317 1.00 24.82  ? 331 LEU B HD13 1 
ATOM   7906  H HD21 . LEU B 1 331 ? 154.210 174.283 138.125 1.00 20.69  ? 331 LEU B HD21 1 
ATOM   7907  H HD22 . LEU B 1 331 ? 155.577 173.503 137.909 1.00 17.83  ? 331 LEU B HD22 1 
ATOM   7908  H HD23 . LEU B 1 331 ? 154.830 173.424 139.309 1.00 20.01  ? 331 LEU B HD23 1 
ATOM   7909  N N    . LEU B 1 332 ? 157.413 176.300 142.508 1.00 30.57  ? 332 LEU B N    1 
ATOM   7910  C CA   . LEU B 1 332 ? 156.845 177.086 143.599 1.00 27.90  ? 332 LEU B CA   1 
ATOM   7911  C C    . LEU B 1 332 ? 157.594 178.399 143.776 1.00 34.55  ? 332 LEU B C    1 
ATOM   7912  O O    . LEU B 1 332 ? 156.978 179.449 143.994 1.00 38.78  ? 332 LEU B O    1 
ATOM   7913  C CB   . LEU B 1 332 ? 156.874 176.279 144.897 1.00 28.79  ? 332 LEU B CB   1 
ATOM   7914  C CG   . LEU B 1 332 ? 155.854 175.145 145.006 1.00 29.62  ? 332 LEU B CG   1 
ATOM   7915  C CD1  . LEU B 1 332 ? 156.254 174.166 146.098 1.00 20.57  ? 332 LEU B CD1  1 
ATOM   7916  C CD2  . LEU B 1 332 ? 154.461 175.699 145.264 1.00 28.72  ? 332 LEU B CD2  1 
ATOM   7917  H H    . LEU B 1 332 ? 157.752 175.547 142.749 1.00 26.69  ? 332 LEU B H    1 
ATOM   7918  H HA   . LEU B 1 332 ? 155.921 177.293 143.393 1.00 27.90  ? 332 LEU B HA   1 
ATOM   7919  H HB2  . LEU B 1 332 ? 157.755 175.885 144.992 1.00 26.14  ? 332 LEU B HB2  1 
ATOM   7920  H HB3  . LEU B 1 332 ? 156.711 176.885 145.637 1.00 29.20  ? 332 LEU B HB3  1 
ATOM   7921  H HG   . LEU B 1 332 ? 155.834 174.662 144.166 1.00 28.52  ? 332 LEU B HG   1 
ATOM   7922  H HD11 . LEU B 1 332 ? 155.593 173.457 146.143 1.00 22.91  ? 332 LEU B HD11 1 
ATOM   7923  H HD12 . LEU B 1 332 ? 157.124 173.795 145.886 1.00 21.39  ? 332 LEU B HD12 1 
ATOM   7924  H HD13 . LEU B 1 332 ? 156.292 174.637 146.946 1.00 21.18  ? 332 LEU B HD13 1 
ATOM   7925  H HD21 . LEU B 1 332 ? 153.841 174.959 145.363 1.00 29.17  ? 332 LEU B HD21 1 
ATOM   7926  H HD22 . LEU B 1 332 ? 154.478 176.227 146.077 1.00 29.35  ? 332 LEU B HD22 1 
ATOM   7927  H HD23 . LEU B 1 332 ? 154.197 176.254 144.514 1.00 30.53  ? 332 LEU B HD23 1 
ATOM   7928  N N    . ALA B 1 333 ? 158.926 178.360 143.697 1.00 37.59  ? 333 ALA B N    1 
ATOM   7929  C CA   . ALA B 1 333 ? 159.706 179.586 143.812 1.00 41.96  ? 333 ALA B CA   1 
ATOM   7930  C C    . ALA B 1 333 ? 159.377 180.549 142.679 1.00 46.82  ? 333 ALA B C    1 
ATOM   7931  O O    . ALA B 1 333 ? 159.256 181.760 142.897 1.00 54.26  ? 333 ALA B O    1 
ATOM   7932  C CB   . ALA B 1 333 ? 161.198 179.259 143.823 1.00 39.29  ? 333 ALA B CB   1 
ATOM   7933  H H    . ALA B 1 333 ? 159.392 177.647 143.579 1.00 32.69  ? 333 ALA B H    1 
ATOM   7934  H HA   . ALA B 1 333 ? 159.487 180.023 144.650 1.00 41.50  ? 333 ALA B HA   1 
ATOM   7935  H HB1  . ALA B 1 333 ? 161.701 180.083 143.918 1.00 39.68  ? 333 ALA B HB1  1 
ATOM   7936  H HB2  . ALA B 1 333 ? 161.385 178.670 144.571 1.00 37.49  ? 333 ALA B HB2  1 
ATOM   7937  H HB3  . ALA B 1 333 ? 161.432 178.821 142.990 1.00 32.56  ? 333 ALA B HB3  1 
ATOM   7938  N N    . CYS B 1 334 ? 159.229 180.028 141.459 1.00 49.87  ? 334 CYS B N    1 
ATOM   7939  C CA   . CYS B 1 334 ? 158.860 180.883 140.336 1.00 46.28  ? 334 CYS B CA   1 
ATOM   7940  C C    . CYS B 1 334 ? 157.486 181.506 140.548 1.00 51.60  ? 334 CYS B C    1 
ATOM   7941  O O    . CYS B 1 334 ? 157.287 182.697 140.283 1.00 59.33  ? 334 CYS B O    1 
ATOM   7942  C CB   . CYS B 1 334 ? 158.889 180.080 139.036 1.00 40.62  ? 334 CYS B CB   1 
ATOM   7943  S SG   . CYS B 1 334 ? 158.532 181.051 137.554 1.00 61.25  ? 334 CYS B SG   1 
ATOM   7944  H H    . CYS B 1 334 ? 159.334 179.198 141.261 1.00 42.38  ? 334 CYS B H    1 
ATOM   7945  H HA   . CYS B 1 334 ? 159.507 181.602 140.259 1.00 47.16  ? 334 CYS B HA   1 
ATOM   7946  H HB2  . CYS B 1 334 ? 159.773 179.693 138.927 1.00 37.72  ? 334 CYS B HB2  1 
ATOM   7947  H HB3  . CYS B 1 334 ? 158.228 179.373 139.092 1.00 40.73  ? 334 CYS B HB3  1 
ATOM   7948  H HG   . CYS B 1 334 ? 158.613 180.338 136.592 1.00 48.89  ? 334 CYS B HG   1 
ATOM   7949  N N    . PHE B 1 335 ? 156.523 180.714 141.026 1.00 53.73  ? 335 PHE B N    1 
ATOM   7950  C CA   . PHE B 1 335 ? 155.178 181.235 141.247 1.00 49.90  ? 335 PHE B CA   1 
ATOM   7951  C C    . PHE B 1 335 ? 155.169 182.306 142.331 1.00 51.30  ? 335 PHE B C    1 
ATOM   7952  O O    . PHE B 1 335 ? 154.530 183.353 142.174 1.00 60.00  ? 335 PHE B O    1 
ATOM   7953  C CB   . PHE B 1 335 ? 154.230 180.092 141.632 1.00 43.87  ? 335 PHE B CB   1 
ATOM   7954  C CG   . PHE B 1 335 ? 153.480 179.473 140.470 1.00 51.09  ? 335 PHE B CG   1 
ATOM   7955  C CD1  . PHE B 1 335 ? 153.180 180.195 139.322 1.00 55.33  ? 335 PHE B CD1  1 
ATOM   7956  C CD2  . PHE B 1 335 ? 153.073 178.151 140.540 1.00 53.35  ? 335 PHE B CD2  1 
ATOM   7957  C CE1  . PHE B 1 335 ? 152.493 179.610 138.276 1.00 53.39  ? 335 PHE B CE1  1 
ATOM   7958  C CE2  . PHE B 1 335 ? 152.386 177.562 139.496 1.00 53.77  ? 335 PHE B CE2  1 
ATOM   7959  C CZ   . PHE B 1 335 ? 152.096 178.293 138.363 1.00 55.35  ? 335 PHE B CZ   1 
ATOM   7960  H H    . PHE B 1 335 ? 156.624 179.883 141.225 1.00 47.59  ? 335 PHE B H    1 
ATOM   7961  H HA   . PHE B 1 335 ? 154.878 181.664 140.435 1.00 50.94  ? 335 PHE B HA   1 
ATOM   7962  H HB2  . PHE B 1 335 ? 154.746 179.389 142.056 1.00 44.37  ? 335 PHE B HB2  1 
ATOM   7963  H HB3  . PHE B 1 335 ? 153.571 180.435 142.256 1.00 46.38  ? 335 PHE B HB3  1 
ATOM   7964  H HD1  . PHE B 1 335 ? 153.440 181.085 139.252 1.00 53.75  ? 335 PHE B HD1  1 
ATOM   7965  H HD2  . PHE B 1 335 ? 153.265 177.652 141.301 1.00 45.95  ? 335 PHE B HD2  1 
ATOM   7966  H HE1  . PHE B 1 335 ? 152.298 180.105 137.513 1.00 51.58  ? 335 PHE B HE1  1 
ATOM   7967  H HE2  . PHE B 1 335 ? 152.120 176.673 139.557 1.00 47.74  ? 335 PHE B HE2  1 
ATOM   7968  H HZ   . PHE B 1 335 ? 151.634 177.897 137.660 1.00 53.81  ? 335 PHE B HZ   1 
ATOM   7969  N N    . PHE B 1 336 ? 155.872 182.064 143.437 1.00 58.83  ? 336 PHE B N    1 
ATOM   7970  C CA   . PHE B 1 336 ? 155.817 182.957 144.587 1.00 61.68  ? 336 PHE B CA   1 
ATOM   7971  C C    . PHE B 1 336 ? 156.884 184.041 144.553 1.00 69.10  ? 336 PHE B C    1 
ATOM   7972  O O    . PHE B 1 336 ? 156.671 185.122 145.114 1.00 77.07  ? 336 PHE B O    1 
ATOM   7973  C CB   . PHE B 1 336 ? 155.969 182.154 145.884 1.00 56.11  ? 336 PHE B CB   1 
ATOM   7974  C CG   . PHE B 1 336 ? 154.710 181.454 146.327 1.00 55.97  ? 336 PHE B CG   1 
ATOM   7975  C CD1  . PHE B 1 336 ? 153.661 181.240 145.445 1.00 52.70  ? 336 PHE B CD1  1 
ATOM   7976  C CD2  . PHE B 1 336 ? 154.580 181.009 147.632 1.00 61.64  ? 336 PHE B CD2  1 
ATOM   7977  C CE1  . PHE B 1 336 ? 152.510 180.597 145.859 1.00 56.48  ? 336 PHE B CE1  1 
ATOM   7978  C CE2  . PHE B 1 336 ? 153.431 180.366 148.049 1.00 64.50  ? 336 PHE B CE2  1 
ATOM   7979  C CZ   . PHE B 1 336 ? 152.395 180.160 147.162 1.00 65.53  ? 336 PHE B CZ   1 
ATOM   7980  H H    . PHE B 1 336 ? 156.389 181.385 143.544 1.00 53.93  ? 336 PHE B H    1 
ATOM   7981  H HA   . PHE B 1 336 ? 154.955 183.401 144.603 1.00 58.71  ? 336 PHE B HA   1 
ATOM   7982  H HB2  . PHE B 1 336 ? 156.652 181.478 145.754 1.00 53.95  ? 336 PHE B HB2  1 
ATOM   7983  H HB3  . PHE B 1 336 ? 156.236 182.758 146.595 1.00 57.17  ? 336 PHE B HB3  1 
ATOM   7984  H HD1  . PHE B 1 336 ? 153.731 181.532 144.565 1.00 54.92  ? 336 PHE B HD1  1 
ATOM   7985  H HD2  . PHE B 1 336 ? 155.274 181.145 148.234 1.00 60.77  ? 336 PHE B HD2  1 
ATOM   7986  H HE1  . PHE B 1 336 ? 151.813 180.459 145.259 1.00 58.29  ? 336 PHE B HE1  1 
ATOM   7987  H HE2  . PHE B 1 336 ? 153.356 180.072 148.929 1.00 63.00  ? 336 PHE B HE2  1 
ATOM   7988  H HZ   . PHE B 1 336 ? 151.621 179.727 147.442 1.00 64.91  ? 336 PHE B HZ   1 
ATOM   7989  N N    . ALA B 1 337 ? 158.019 183.786 143.911 1.00 66.70  ? 337 ALA B N    1 
ATOM   7990  C CA   . ALA B 1 337 ? 159.152 184.703 143.922 1.00 69.12  ? 337 ALA B CA   1 
ATOM   7991  C C    . ALA B 1 337 ? 159.519 185.062 145.365 1.00 71.81  ? 337 ALA B C    1 
ATOM   7992  O O    . ALA B 1 337 ? 159.496 186.237 145.744 1.00 75.46  ? 337 ALA B O    1 
ATOM   7993  C CB   . ALA B 1 337 ? 158.850 185.956 143.113 1.00 75.91  ? 337 ALA B CB   1 
ATOM   7994  H H    . ALA B 1 337 ? 158.160 183.073 143.452 1.00 60.60  ? 337 ALA B H    1 
ATOM   7995  H HA   . ALA B 1 337 ? 159.917 184.264 143.518 1.00 65.30  ? 337 ALA B HA   1 
ATOM   7996  H HB1  . ALA B 1 337 ? 159.624 186.541 143.135 1.00 75.33  ? 337 ALA B HB1  1 
ATOM   7997  H HB2  . ALA B 1 337 ? 158.654 185.701 142.198 1.00 71.01  ? 337 ALA B HB2  1 
ATOM   7998  H HB3  . ALA B 1 337 ? 158.084 186.407 143.502 1.00 71.28  ? 337 ALA B HB3  1 
ATOM   7999  N N    . PRO B 1 338 ? 159.857 184.069 146.192 1.00 73.80  ? 338 PRO B N    1 
ATOM   8000  C CA   . PRO B 1 338 ? 160.084 184.358 147.619 1.00 80.75  ? 338 PRO B CA   1 
ATOM   8001  C C    . PRO B 1 338 ? 161.178 185.382 147.867 1.00 85.72  ? 338 PRO B C    1 
ATOM   8002  O O    . PRO B 1 338 ? 161.057 186.197 148.790 1.00 88.70  ? 338 PRO B O    1 
ATOM   8003  C CB   . PRO B 1 338 ? 160.446 182.983 148.200 1.00 74.27  ? 338 PRO B CB   1 
ATOM   8004  C CG   . PRO B 1 338 ? 160.902 182.171 147.032 1.00 69.94  ? 338 PRO B CG   1 
ATOM   8005  C CD   . PRO B 1 338 ? 160.111 182.657 145.861 1.00 64.93  ? 338 PRO B CD   1 
ATOM   8006  H HA   . PRO B 1 338 ? 159.262 184.666 148.031 1.00 78.01  ? 338 PRO B HA   1 
ATOM   8007  H HB2  . PRO B 1 338 ? 161.160 183.079 148.850 1.00 75.31  ? 338 PRO B HB2  1 
ATOM   8008  H HB3  . PRO B 1 338 ? 159.662 182.584 148.609 1.00 73.39  ? 338 PRO B HB3  1 
ATOM   8009  H HG2  . PRO B 1 338 ? 161.850 182.315 146.886 1.00 70.23  ? 338 PRO B HG2  1 
ATOM   8010  H HG3  . PRO B 1 338 ? 160.721 181.232 147.199 1.00 66.39  ? 338 PRO B HG3  1 
ATOM   8011  H HD2  . PRO B 1 338 ? 160.637 182.589 145.049 1.00 64.16  ? 338 PRO B HD2  1 
ATOM   8012  H HD3  . PRO B 1 338 ? 159.276 182.169 145.790 1.00 62.28  ? 338 PRO B HD3  1 
ATOM   8013  N N    . ILE B 1 339 ? 162.243 185.366 147.070 1.00 91.24  ? 339 ILE B N    1 
ATOM   8014  C CA   . ILE B 1 339 ? 163.370 186.279 147.231 1.00 95.78  ? 339 ILE B CA   1 
ATOM   8015  C C    . ILE B 1 339 ? 163.358 187.239 146.049 1.00 99.91  ? 339 ILE B C    1 
ATOM   8016  O O    . ILE B 1 339 ? 163.436 186.812 144.890 1.00 97.87  ? 339 ILE B O    1 
ATOM   8017  C CB   . ILE B 1 339 ? 164.704 185.522 147.327 1.00 90.76  ? 339 ILE B CB   1 
ATOM   8018  C CG1  . ILE B 1 339 ? 164.887 184.918 148.723 1.00 86.49  ? 339 ILE B CG1  1 
ATOM   8019  C CG2  . ILE B 1 339 ? 165.866 186.447 147.026 1.00 89.14  ? 339 ILE B CG2  1 
ATOM   8020  C CD1  . ILE B 1 339 ? 163.836 183.899 149.106 1.00 83.05  ? 339 ILE B CD1  1 
ATOM   8021  H H    . ILE B 1 339 ? 162.337 184.821 146.411 1.00 86.66  ? 339 ILE B H    1 
ATOM   8022  H HA   . ILE B 1 339 ? 163.255 186.796 148.043 1.00 91.48  ? 339 ILE B HA   1 
ATOM   8023  H HB   . ILE B 1 339 ? 164.701 184.803 146.675 1.00 88.96  ? 339 ILE B HB   1 
ATOM   8024  H HG12 . ILE B 1 339 ? 165.750 184.477 148.761 1.00 87.42  ? 339 ILE B HG12 1 
ATOM   8025  H HG13 . ILE B 1 339 ? 164.856 185.633 149.377 1.00 87.90  ? 339 ILE B HG13 1 
ATOM   8026  H HG21 . ILE B 1 339 ? 166.678 186.059 147.386 1.00 88.61  ? 339 ILE B HG21 1 
ATOM   8027  H HG22 . ILE B 1 339 ? 165.948 186.546 146.067 1.00 90.86  ? 339 ILE B HG22 1 
ATOM   8028  H HG23 . ILE B 1 339 ? 165.702 187.309 147.440 1.00 89.59  ? 339 ILE B HG23 1 
ATOM   8029  H HD11 . ILE B 1 339 ? 164.213 183.290 149.760 1.00 83.48  ? 339 ILE B HD11 1 
ATOM   8030  H HD12 . ILE B 1 339 ? 163.072 184.359 149.487 1.00 83.89  ? 339 ILE B HD12 1 
ATOM   8031  H HD13 . ILE B 1 339 ? 163.569 183.407 148.313 1.00 84.04  ? 339 ILE B HD13 1 
ATOM   8032  N N    . SER B 1 340 ? 163.261 188.538 146.343 1.00 103.36 ? 340 SER B N    1 
ATOM   8033  C CA   . SER B 1 340 ? 163.102 189.531 145.284 1.00 101.32 ? 340 SER B CA   1 
ATOM   8034  C C    . SER B 1 340 ? 164.369 189.672 144.447 1.00 99.72  ? 340 SER B C    1 
ATOM   8035  O O    . SER B 1 340 ? 164.294 189.792 143.218 1.00 100.82 ? 340 SER B O    1 
ATOM   8036  C CB   . SER B 1 340 ? 162.713 190.879 145.890 1.00 100.51 ? 340 SER B CB   1 
ATOM   8037  O OG   . SER B 1 340 ? 163.745 191.381 146.721 1.00 98.85  ? 340 SER B OG   1 
ATOM   8038  H H    . SER B 1 340 ? 163.285 188.864 147.138 1.00 99.18  ? 340 SER B H    1 
ATOM   8039  H HA   . SER B 1 340 ? 162.385 189.249 144.695 1.00 98.36  ? 340 SER B HA   1 
ATOM   8040  H HB2  . SER B 1 340 ? 162.550 191.511 145.173 1.00 99.41  ? 340 SER B HB2  1 
ATOM   8041  H HB3  . SER B 1 340 ? 161.909 190.765 146.420 1.00 100.58 ? 340 SER B HB3  1 
ATOM   8042  H HG   . SER B 1 340 ? 163.518 192.121 147.046 1.00 99.61  ? 340 SER B HG   1 
ATOM   8043  N N    . VAL B 1 341 ? 165.539 189.664 145.089 1.00 92.09  ? 341 VAL B N    1 
ATOM   8044  C CA   . VAL B 1 341 ? 166.781 189.924 144.364 1.00 94.83  ? 341 VAL B CA   1 
ATOM   8045  C C    . VAL B 1 341 ? 167.001 188.872 143.283 1.00 95.46  ? 341 VAL B C    1 
ATOM   8046  O O    . VAL B 1 341 ? 167.398 189.193 142.156 1.00 94.95  ? 341 VAL B O    1 
ATOM   8047  C CB   . VAL B 1 341 ? 167.975 189.998 145.337 1.00 94.48  ? 341 VAL B CB   1 
ATOM   8048  C CG1  . VAL B 1 341 ? 167.981 191.334 146.065 1.00 93.75  ? 341 VAL B CG1  1 
ATOM   8049  C CG2  . VAL B 1 341 ? 167.953 188.843 146.333 1.00 91.54  ? 341 VAL B CG2  1 
ATOM   8050  H H    . VAL B 1 341 ? 165.631 189.520 145.931 1.00 94.30  ? 341 VAL B H    1 
ATOM   8051  H HA   . VAL B 1 341 ? 166.708 190.785 143.924 1.00 95.30  ? 341 VAL B HA   1 
ATOM   8052  H HB   . VAL B 1 341 ? 168.798 189.934 144.827 1.00 94.59  ? 341 VAL B HB   1 
ATOM   8053  H HG11 . VAL B 1 341 ? 168.732 191.356 146.678 1.00 93.23  ? 341 VAL B HG11 1 
ATOM   8054  H HG12 . VAL B 1 341 ? 168.065 192.048 145.413 1.00 93.43  ? 341 VAL B HG12 1 
ATOM   8055  H HG13 . VAL B 1 341 ? 167.150 191.430 146.555 1.00 94.73  ? 341 VAL B HG13 1 
ATOM   8056  H HG21 . VAL B 1 341 ? 168.820 188.789 146.765 1.00 91.78  ? 341 VAL B HG21 1 
ATOM   8057  H HG22 . VAL B 1 341 ? 167.266 189.005 146.997 1.00 94.11  ? 341 VAL B HG22 1 
ATOM   8058  H HG23 . VAL B 1 341 ? 167.772 188.017 145.861 1.00 92.90  ? 341 VAL B HG23 1 
ATOM   8059  N N    . ILE B 1 342 ? 166.749 187.607 143.602 1.00 88.16  ? 342 ILE B N    1 
ATOM   8060  C CA   . ILE B 1 342 ? 166.917 186.519 142.643 1.00 77.60  ? 342 ILE B CA   1 
ATOM   8061  C C    . ILE B 1 342 ? 165.758 186.577 141.653 1.00 73.60  ? 342 ILE B C    1 
ATOM   8062  O O    . ILE B 1 342 ? 164.592 186.503 142.069 1.00 75.89  ? 342 ILE B O    1 
ATOM   8063  C CB   . ILE B 1 342 ? 166.988 185.155 143.352 1.00 76.27  ? 342 ILE B CB   1 
ATOM   8064  C CG1  . ILE B 1 342 ? 168.443 184.762 143.629 1.00 74.61  ? 342 ILE B CG1  1 
ATOM   8065  C CG2  . ILE B 1 342 ? 166.318 184.063 142.522 1.00 78.19  ? 342 ILE B CG2  1 
ATOM   8066  C CD1  . ILE B 1 342 ? 169.287 185.865 144.237 1.00 80.42  ? 342 ILE B CD1  1 
ATOM   8067  H H    . ILE B 1 342 ? 166.475 187.351 144.373 1.00 88.64  ? 342 ILE B H    1 
ATOM   8068  H HA   . ILE B 1 342 ? 167.750 186.650 142.168 1.00 80.86  ? 342 ILE B HA   1 
ATOM   8069  H HB   . ILE B 1 342 ? 166.522 185.224 144.200 1.00 80.85  ? 342 ILE B HB   1 
ATOM   8070  H HG12 . ILE B 1 342 ? 168.450 184.012 144.245 1.00 75.40  ? 342 ILE B HG12 1 
ATOM   8071  H HG13 . ILE B 1 342 ? 168.858 184.501 142.792 1.00 77.93  ? 342 ILE B HG13 1 
ATOM   8072  H HG21 . ILE B 1 342 ? 166.556 183.201 142.898 1.00 79.88  ? 342 ILE B HG21 1 
ATOM   8073  H HG22 . ILE B 1 342 ? 165.355 184.175 142.554 1.00 82.16  ? 342 ILE B HG22 1 
ATOM   8074  H HG23 . ILE B 1 342 ? 166.635 184.115 141.607 1.00 77.46  ? 342 ILE B HG23 1 
ATOM   8075  H HD11 . ILE B 1 342 ? 170.113 185.479 144.568 1.00 78.23  ? 342 ILE B HD11 1 
ATOM   8076  H HD12 . ILE B 1 342 ? 169.483 186.530 143.560 1.00 83.82  ? 342 ILE B HD12 1 
ATOM   8077  H HD13 . ILE B 1 342 ? 168.796 186.268 144.969 1.00 82.35  ? 342 ILE B HD13 1 
ATOM   8078  N N    . PRO B 1 343 ? 166.013 186.709 140.352 1.00 73.81  ? 343 PRO B N    1 
ATOM   8079  C CA   . PRO B 1 343 ? 164.908 186.721 139.387 1.00 72.90  ? 343 PRO B CA   1 
ATOM   8080  C C    . PRO B 1 343 ? 164.240 185.359 139.278 1.00 70.69  ? 343 PRO B C    1 
ATOM   8081  O O    . PRO B 1 343 ? 164.779 184.329 139.687 1.00 69.44  ? 343 PRO B O    1 
ATOM   8082  C CB   . PRO B 1 343 ? 165.581 187.121 138.069 1.00 70.61  ? 343 PRO B CB   1 
ATOM   8083  C CG   . PRO B 1 343 ? 167.017 186.813 138.252 1.00 71.20  ? 343 PRO B CG   1 
ATOM   8084  C CD   . PRO B 1 343 ? 167.313 186.964 139.708 1.00 72.96  ? 343 PRO B CD   1 
ATOM   8085  H HA   . PRO B 1 343 ? 164.251 187.392 139.630 1.00 74.57  ? 343 PRO B HA   1 
ATOM   8086  H HB2  . PRO B 1 343 ? 165.208 186.597 137.343 1.00 70.44  ? 343 PRO B HB2  1 
ATOM   8087  H HB3  . PRO B 1 343 ? 165.451 188.069 137.910 1.00 71.29  ? 343 PRO B HB3  1 
ATOM   8088  H HG2  . PRO B 1 343 ? 167.186 185.903 137.968 1.00 72.73  ? 343 PRO B HG2  1 
ATOM   8089  H HG3  . PRO B 1 343 ? 167.549 187.435 137.732 1.00 71.96  ? 343 PRO B HG3  1 
ATOM   8090  H HD2  . PRO B 1 343 ? 167.966 186.303 139.986 1.00 73.66  ? 343 PRO B HD2  1 
ATOM   8091  H HD3  . PRO B 1 343 ? 167.614 187.866 139.899 1.00 76.63  ? 343 PRO B HD3  1 
ATOM   8092  N N    . THR B 1 344 ? 163.031 185.374 138.711 1.00 69.40  ? 344 THR B N    1 
ATOM   8093  C CA   . THR B 1 344 ? 162.217 184.164 138.666 1.00 67.85  ? 344 THR B CA   1 
ATOM   8094  C C    . THR B 1 344 ? 162.880 183.068 137.838 1.00 64.91  ? 344 THR B C    1 
ATOM   8095  O O    . THR B 1 344 ? 162.881 181.898 138.236 1.00 64.47  ? 344 THR B O    1 
ATOM   8096  C CB   . THR B 1 344 ? 160.831 184.487 138.105 1.00 64.64  ? 344 THR B CB   1 
ATOM   8097  O OG1  . THR B 1 344 ? 160.952 184.932 136.748 1.00 65.37  ? 344 THR B OG1  1 
ATOM   8098  C CG2  . THR B 1 344 ? 160.157 185.571 138.935 1.00 64.15  ? 344 THR B CG2  1 
ATOM   8099  H H    . THR B 1 344 ? 162.667 186.065 138.350 1.00 69.33  ? 344 THR B H    1 
ATOM   8100  H HA   . THR B 1 344 ? 162.102 183.828 139.569 1.00 66.80  ? 344 THR B HA   1 
ATOM   8101  H HB   . THR B 1 344 ? 160.278 183.692 138.136 1.00 63.48  ? 344 THR B HB   1 
ATOM   8102  H HG1  . THR B 1 344 ? 160.194 185.124 136.441 1.00 65.93  ? 344 THR B HG1  1 
ATOM   8103  H HG21 . THR B 1 344 ? 159.242 185.695 138.638 1.00 64.82  ? 344 THR B HG21 1 
ATOM   8104  H HG22 . THR B 1 344 ? 160.152 185.316 139.871 1.00 63.76  ? 344 THR B HG22 1 
ATOM   8105  H HG23 . THR B 1 344 ? 160.635 186.410 138.840 1.00 65.34  ? 344 THR B HG23 1 
ATOM   8106  N N    . TYR B 1 345 ? 163.449 183.425 136.683 1.00 56.85  ? 345 TYR B N    1 
ATOM   8107  C CA   . TYR B 1 345 ? 164.014 182.417 135.789 1.00 57.45  ? 345 TYR B CA   1 
ATOM   8108  C C    . TYR B 1 345 ? 165.178 181.664 136.424 1.00 59.55  ? 345 TYR B C    1 
ATOM   8109  O O    . TYR B 1 345 ? 165.496 180.546 135.989 1.00 63.01  ? 345 TYR B O    1 
ATOM   8110  C CB   . TYR B 1 345 ? 164.467 183.069 134.480 1.00 58.44  ? 345 TYR B CB   1 
ATOM   8111  C CG   . TYR B 1 345 ? 165.307 184.318 134.654 1.00 65.11  ? 345 TYR B CG   1 
ATOM   8112  C CD1  . TYR B 1 345 ? 166.609 184.244 135.129 1.00 63.37  ? 345 TYR B CD1  1 
ATOM   8113  C CD2  . TYR B 1 345 ? 164.795 185.570 134.344 1.00 64.50  ? 345 TYR B CD2  1 
ATOM   8114  C CE1  . TYR B 1 345 ? 167.379 185.379 135.286 1.00 64.08  ? 345 TYR B CE1  1 
ATOM   8115  C CE2  . TYR B 1 345 ? 165.557 186.712 134.499 1.00 64.02  ? 345 TYR B CE2  1 
ATOM   8116  C CZ   . TYR B 1 345 ? 166.847 186.611 134.971 1.00 65.54  ? 345 TYR B CZ   1 
ATOM   8117  O OH   . TYR B 1 345 ? 167.610 187.745 135.129 1.00 70.54  ? 345 TYR B OH   1 
ATOM   8118  H H    . TYR B 1 345 ? 163.511 184.234 136.400 1.00 61.94  ? 345 TYR B H    1 
ATOM   8119  H HA   . TYR B 1 345 ? 163.325 181.769 135.574 1.00 61.95  ? 345 TYR B HA   1 
ATOM   8120  H HB2  . TYR B 1 345 ? 164.992 182.427 133.977 1.00 63.09  ? 345 TYR B HB2  1 
ATOM   8121  H HB3  . TYR B 1 345 ? 163.680 183.316 133.969 1.00 63.85  ? 345 TYR B HB3  1 
ATOM   8122  H HD1  . TYR B 1 345 ? 166.971 183.415 135.343 1.00 62.62  ? 345 TYR B HD1  1 
ATOM   8123  H HD2  . TYR B 1 345 ? 163.925 185.642 134.025 1.00 65.86  ? 345 TYR B HD2  1 
ATOM   8124  H HE1  . TYR B 1 345 ? 168.250 185.313 135.606 1.00 64.47  ? 345 TYR B HE1  1 
ATOM   8125  H HE2  . TYR B 1 345 ? 165.200 187.545 134.287 1.00 66.32  ? 345 TYR B HE2  1 
ATOM   8126  H HH   . TYR B 1 345 ? 168.370 187.542 135.424 1.00 69.38  ? 345 TYR B HH   1 
ATOM   8127  N N    . VAL B 1 346 ? 165.808 182.243 137.450 1.00 51.89  ? 346 VAL B N    1 
ATOM   8128  C CA   . VAL B 1 346 ? 166.938 181.584 138.094 1.00 53.64  ? 346 VAL B CA   1 
ATOM   8129  C C    . VAL B 1 346 ? 166.533 180.217 138.616 1.00 46.66  ? 346 VAL B C    1 
ATOM   8130  O O    . VAL B 1 346 ? 167.327 179.274 138.574 1.00 44.48  ? 346 VAL B O    1 
ATOM   8131  C CB   . VAL B 1 346 ? 167.508 182.472 139.218 1.00 58.74  ? 346 VAL B CB   1 
ATOM   8132  C CG1  . VAL B 1 346 ? 168.274 181.634 140.234 1.00 53.69  ? 346 VAL B CG1  1 
ATOM   8133  C CG2  . VAL B 1 346 ? 168.413 183.537 138.631 1.00 58.19  ? 346 VAL B CG2  1 
ATOM   8134  H H    . VAL B 1 346 ? 165.603 183.009 137.784 1.00 58.53  ? 346 VAL B H    1 
ATOM   8135  H HA   . VAL B 1 346 ? 167.644 181.454 137.445 1.00 55.76  ? 346 VAL B HA   1 
ATOM   8136  H HB   . VAL B 1 346 ? 166.777 182.913 139.678 1.00 61.64  ? 346 VAL B HB   1 
ATOM   8137  H HG11 . VAL B 1 346 ? 168.831 182.223 140.766 1.00 55.29  ? 346 VAL B HG11 1 
ATOM   8138  H HG12 . VAL B 1 346 ? 167.645 181.172 140.811 1.00 55.91  ? 346 VAL B HG12 1 
ATOM   8139  H HG13 . VAL B 1 346 ? 168.831 180.994 139.764 1.00 53.95  ? 346 VAL B HG13 1 
ATOM   8140  H HG21 . VAL B 1 346 ? 168.522 184.250 139.279 1.00 63.65  ? 346 VAL B HG21 1 
ATOM   8141  H HG22 . VAL B 1 346 ? 169.274 183.140 138.428 1.00 57.50  ? 346 VAL B HG22 1 
ATOM   8142  H HG23 . VAL B 1 346 ? 168.007 183.882 137.821 1.00 60.06  ? 346 VAL B HG23 1 
ATOM   8143  N N    . TYR B 1 347 ? 165.307 180.079 139.114 1.00 41.08  ? 347 TYR B N    1 
ATOM   8144  C CA   . TYR B 1 347 ? 164.875 178.778 139.621 1.00 44.56  ? 347 TYR B CA   1 
ATOM   8145  C C    . TYR B 1 347 ? 164.853 177.715 138.530 1.00 47.45  ? 347 TYR B C    1 
ATOM   8146  O O    . TYR B 1 347 ? 165.461 176.648 138.727 1.00 46.60  ? 347 TYR B O    1 
ATOM   8147  C CB   . TYR B 1 347 ? 163.509 178.922 140.302 1.00 44.40  ? 347 TYR B CB   1 
ATOM   8148  C CG   . TYR B 1 347 ? 163.426 180.095 141.254 1.00 47.90  ? 347 TYR B CG   1 
ATOM   8149  C CD1  . TYR B 1 347 ? 164.381 180.282 142.244 1.00 44.12  ? 347 TYR B CD1  1 
ATOM   8150  C CD2  . TYR B 1 347 ? 162.398 181.023 141.153 1.00 50.52  ? 347 TYR B CD2  1 
ATOM   8151  C CE1  . TYR B 1 347 ? 164.310 181.355 143.112 1.00 56.37  ? 347 TYR B CE1  1 
ATOM   8152  C CE2  . TYR B 1 347 ? 162.318 182.099 142.016 1.00 57.56  ? 347 TYR B CE2  1 
ATOM   8153  C CZ   . TYR B 1 347 ? 163.277 182.260 142.994 1.00 63.90  ? 347 TYR B CZ   1 
ATOM   8154  O OH   . TYR B 1 347 ? 163.202 183.330 143.855 1.00 69.17  ? 347 TYR B OH   1 
ATOM   8155  H H    . TYR B 1 347 ? 164.719 180.704 139.163 1.00 49.06  ? 347 TYR B H    1 
ATOM   8156  H HA   . TYR B 1 347 ? 165.507 178.487 140.297 1.00 46.71  ? 347 TYR B HA   1 
ATOM   8157  H HB2  . TYR B 1 347 ? 162.822 179.044 139.632 1.00 44.11  ? 347 TYR B HB2  1 
ATOM   8158  H HB3  . TYR B 1 347 ? 163.329 178.116 140.811 1.00 41.15  ? 347 TYR B HB3  1 
ATOM   8159  H HD1  . TYR B 1 347 ? 165.078 179.672 142.327 1.00 46.35  ? 347 TYR B HD1  1 
ATOM   8160  H HD2  . TYR B 1 347 ? 161.749 180.916 140.495 1.00 51.61  ? 347 TYR B HD2  1 
ATOM   8161  H HE1  . TYR B 1 347 ? 164.955 181.466 143.773 1.00 57.62  ? 347 TYR B HE1  1 
ATOM   8162  H HE2  . TYR B 1 347 ? 161.622 182.711 141.938 1.00 58.89  ? 347 TYR B HE2  1 
ATOM   8163  H HH   . TYR B 1 347 ? 162.537 183.807 143.665 1.00 68.72  ? 347 TYR B HH   1 
ATOM   8164  N N    . PRO B 1 348 ? 164.190 177.916 137.384 1.00 44.77  ? 348 PRO B N    1 
ATOM   8165  C CA   . PRO B 1 348 ? 164.269 176.895 136.324 1.00 34.28  ? 348 PRO B CA   1 
ATOM   8166  C C    . PRO B 1 348 ? 165.674 176.677 135.792 1.00 36.11  ? 348 PRO B C    1 
ATOM   8167  O O    . PRO B 1 348 ? 166.054 175.524 135.532 1.00 38.11  ? 348 PRO B O    1 
ATOM   8168  C CB   . PRO B 1 348 ? 163.324 177.433 135.236 1.00 34.45  ? 348 PRO B CB   1 
ATOM   8169  C CG   . PRO B 1 348 ? 163.026 178.843 135.599 1.00 31.92  ? 348 PRO B CG   1 
ATOM   8170  C CD   . PRO B 1 348 ? 163.200 178.960 137.073 1.00 38.81  ? 348 PRO B CD   1 
ATOM   8171  H HA   . PRO B 1 348 ? 163.920 176.051 136.652 1.00 35.87  ? 348 PRO B HA   1 
ATOM   8172  H HB2  . PRO B 1 348 ? 163.766 177.391 134.374 1.00 34.46  ? 348 PRO B HB2  1 
ATOM   8173  H HB3  . PRO B 1 348 ? 162.509 176.907 135.226 1.00 35.57  ? 348 PRO B HB3  1 
ATOM   8174  H HG2  . PRO B 1 348 ? 163.639 179.431 135.132 1.00 38.50  ? 348 PRO B HG2  1 
ATOM   8175  H HG3  . PRO B 1 348 ? 162.111 179.049 135.353 1.00 37.75  ? 348 PRO B HG3  1 
ATOM   8176  H HD2  . PRO B 1 348 ? 163.541 179.834 137.305 1.00 44.77  ? 348 PRO B HD2  1 
ATOM   8177  H HD3  . PRO B 1 348 ? 162.360 178.774 137.520 1.00 40.28  ? 348 PRO B HD3  1 
ATOM   8178  N N    . LEU B 1 349 ? 166.465 177.742 135.611 1.00 41.39  ? 349 LEU B N    1 
ATOM   8179  C CA   . LEU B 1 349 ? 167.820 177.528 135.109 1.00 39.08  ? 349 LEU B CA   1 
ATOM   8180  C C    . LEU B 1 349 ? 168.639 176.698 136.087 1.00 34.30  ? 349 LEU B C    1 
ATOM   8181  O O    . LEU B 1 349 ? 169.365 175.786 135.677 1.00 35.58  ? 349 LEU B O    1 
ATOM   8182  C CB   . LEU B 1 349 ? 168.523 178.855 134.813 1.00 40.71  ? 349 LEU B CB   1 
ATOM   8183  C CG   . LEU B 1 349 ? 167.834 179.829 133.854 1.00 50.10  ? 349 LEU B CG   1 
ATOM   8184  C CD1  . LEU B 1 349 ? 167.805 181.241 134.410 1.00 48.98  ? 349 LEU B CD1  1 
ATOM   8185  C CD2  . LEU B 1 349 ? 168.526 179.808 132.499 1.00 45.71  ? 349 LEU B CD2  1 
ATOM   8186  H H    . LEU B 1 349 ? 166.250 178.560 135.764 1.00 42.99  ? 349 LEU B H    1 
ATOM   8187  H HA   . LEU B 1 349 ? 167.766 177.033 134.277 1.00 41.03  ? 349 LEU B HA   1 
ATOM   8188  H HB2  . LEU B 1 349 ? 168.651 179.319 135.655 1.00 42.24  ? 349 LEU B HB2  1 
ATOM   8189  H HB3  . LEU B 1 349 ? 169.391 178.651 134.430 1.00 41.36  ? 349 LEU B HB3  1 
ATOM   8190  H HG   . LEU B 1 349 ? 166.916 179.543 133.722 1.00 47.57  ? 349 LEU B HG   1 
ATOM   8191  H HD11 . LEU B 1 349 ? 167.139 181.755 133.930 1.00 53.60  ? 349 LEU B HD11 1 
ATOM   8192  H HD12 . LEU B 1 349 ? 167.589 181.211 135.350 1.00 49.68  ? 349 LEU B HD12 1 
ATOM   8193  H HD13 . LEU B 1 349 ? 168.681 181.641 134.292 1.00 49.84  ? 349 LEU B HD13 1 
ATOM   8194  H HD21 . LEU B 1 349 ? 168.067 180.418 131.901 1.00 43.80  ? 349 LEU B HD21 1 
ATOM   8195  H HD22 . LEU B 1 349 ? 169.448 180.087 132.613 1.00 45.53  ? 349 LEU B HD22 1 
ATOM   8196  H HD23 . LEU B 1 349 ? 168.493 178.907 132.143 1.00 44.72  ? 349 LEU B HD23 1 
ATOM   8197  N N    . ALA B 1 350 ? 168.529 176.988 137.385 1.00 36.73  ? 350 ALA B N    1 
ATOM   8198  C CA   . ALA B 1 350 ? 169.252 176.210 138.383 1.00 36.67  ? 350 ALA B CA   1 
ATOM   8199  C C    . ALA B 1 350 ? 168.769 174.768 138.408 1.00 35.71  ? 350 ALA B C    1 
ATOM   8200  O O    . ALA B 1 350 ? 169.575 173.842 138.527 1.00 39.02  ? 350 ALA B O    1 
ATOM   8201  C CB   . ALA B 1 350 ? 169.097 176.852 139.761 1.00 35.96  ? 350 ALA B CB   1 
ATOM   8202  H H    . ALA B 1 350 ? 168.048 177.623 137.708 1.00 40.09  ? 350 ALA B H    1 
ATOM   8203  H HA   . ALA B 1 350 ? 170.196 176.206 138.157 1.00 37.30  ? 350 ALA B HA   1 
ATOM   8204  H HB1  . ALA B 1 350 ? 169.583 176.322 140.412 1.00 35.64  ? 350 ALA B HB1  1 
ATOM   8205  H HB2  . ALA B 1 350 ? 169.457 177.752 139.731 1.00 39.75  ? 350 ALA B HB2  1 
ATOM   8206  H HB3  . ALA B 1 350 ? 168.155 176.879 139.992 1.00 37.69  ? 350 ALA B HB3  1 
ATOM   8207  N N    . LEU B 1 351 ? 167.456 174.556 138.298 1.00 35.39  ? 351 LEU B N    1 
ATOM   8208  C CA   . LEU B 1 351 ? 166.932 173.193 138.284 1.00 29.68  ? 351 LEU B CA   1 
ATOM   8209  C C    . LEU B 1 351 ? 167.529 172.395 137.132 1.00 31.78  ? 351 LEU B C    1 
ATOM   8210  O O    . LEU B 1 351 ? 168.063 171.294 137.328 1.00 35.87  ? 351 LEU B O    1 
ATOM   8211  C CB   . LEU B 1 351 ? 165.405 173.227 138.189 1.00 23.75  ? 351 LEU B CB   1 
ATOM   8212  C CG   . LEU B 1 351 ? 164.680 171.936 137.793 1.00 21.99  ? 351 LEU B CG   1 
ATOM   8213  C CD1  . LEU B 1 351 ? 164.762 170.907 138.907 1.00 26.11  ? 351 LEU B CD1  1 
ATOM   8214  C CD2  . LEU B 1 351 ? 163.231 172.232 137.441 1.00 22.33  ? 351 LEU B CD2  1 
ATOM   8215  H H    . LEU B 1 351 ? 166.859 175.171 138.231 1.00 35.75  ? 351 LEU B H    1 
ATOM   8216  H HA   . LEU B 1 351 ? 167.173 172.752 139.113 1.00 31.92  ? 351 LEU B HA   1 
ATOM   8217  H HB2  . LEU B 1 351 ? 165.058 173.490 139.056 1.00 26.22  ? 351 LEU B HB2  1 
ATOM   8218  H HB3  . LEU B 1 351 ? 165.162 173.899 137.534 1.00 29.39  ? 351 LEU B HB3  1 
ATOM   8219  H HG   . LEU B 1 351 ? 165.096 171.557 137.004 1.00 23.73  ? 351 LEU B HG   1 
ATOM   8220  H HD11 . LEU B 1 351 ? 164.288 170.107 138.633 1.00 21.28  ? 351 LEU B HD11 1 
ATOM   8221  H HD12 . LEU B 1 351 ? 165.694 170.698 139.076 1.00 25.27  ? 351 LEU B HD12 1 
ATOM   8222  H HD13 . LEU B 1 351 ? 164.355 171.276 139.707 1.00 23.13  ? 351 LEU B HD13 1 
ATOM   8223  H HD21 . LEU B 1 351 ? 162.774 171.397 137.257 1.00 18.38  ? 351 LEU B HD21 1 
ATOM   8224  H HD22 . LEU B 1 351 ? 162.811 172.682 138.191 1.00 22.79  ? 351 LEU B HD22 1 
ATOM   8225  H HD23 . LEU B 1 351 ? 163.208 172.803 136.658 1.00 23.58  ? 351 LEU B HD23 1 
ATOM   8226  N N    . TYR B 1 352 ? 167.452 172.940 135.916 1.00 29.04  ? 352 TYR B N    1 
ATOM   8227  C CA   . TYR B 1 352 ? 167.947 172.205 134.755 1.00 27.14  ? 352 TYR B CA   1 
ATOM   8228  C C    . TYR B 1 352 ? 169.460 172.024 134.816 1.00 32.93  ? 352 TYR B C    1 
ATOM   8229  O O    . TYR B 1 352 ? 169.977 170.953 134.472 1.00 42.91  ? 352 TYR B O    1 
ATOM   8230  C CB   . TYR B 1 352 ? 167.530 172.917 133.469 1.00 25.82  ? 352 TYR B CB   1 
ATOM   8231  C CG   . TYR B 1 352 ? 166.090 172.651 133.089 1.00 32.70  ? 352 TYR B CG   1 
ATOM   8232  C CD1  . TYR B 1 352 ? 165.715 171.441 132.520 1.00 33.47  ? 352 TYR B CD1  1 
ATOM   8233  C CD2  . TYR B 1 352 ? 165.104 173.604 133.308 1.00 32.79  ? 352 TYR B CD2  1 
ATOM   8234  C CE1  . TYR B 1 352 ? 164.401 171.190 132.175 1.00 27.63  ? 352 TYR B CE1  1 
ATOM   8235  C CE2  . TYR B 1 352 ? 163.787 173.362 132.966 1.00 28.42  ? 352 TYR B CE2  1 
ATOM   8236  C CZ   . TYR B 1 352 ? 163.442 172.153 132.400 1.00 23.86  ? 352 TYR B CZ   1 
ATOM   8237  O OH   . TYR B 1 352 ? 162.132 171.907 132.058 1.00 27.13  ? 352 TYR B OH   1 
ATOM   8238  H H    . TYR B 1 352 ? 167.125 173.716 135.740 1.00 31.58  ? 352 TYR B H    1 
ATOM   8239  H HA   . TYR B 1 352 ? 167.544 171.323 134.750 1.00 29.94  ? 352 TYR B HA   1 
ATOM   8240  H HB2  . TYR B 1 352 ? 167.636 173.873 133.589 1.00 29.77  ? 352 TYR B HB2  1 
ATOM   8241  H HB3  . TYR B 1 352 ? 168.092 172.609 132.742 1.00 28.63  ? 352 TYR B HB3  1 
ATOM   8242  H HD1  . TYR B 1 352 ? 166.360 170.789 132.367 1.00 32.17  ? 352 TYR B HD1  1 
ATOM   8243  H HD2  . TYR B 1 352 ? 165.334 174.420 133.689 1.00 31.40  ? 352 TYR B HD2  1 
ATOM   8244  H HE1  . TYR B 1 352 ? 164.165 170.376 131.793 1.00 26.74  ? 352 TYR B HE1  1 
ATOM   8245  H HE2  . TYR B 1 352 ? 163.138 174.010 133.117 1.00 27.46  ? 352 TYR B HE2  1 
ATOM   8246  H HH   . TYR B 1 352 ? 161.636 172.508 132.371 1.00 22.71  ? 352 TYR B HH   1 
ATOM   8247  N N    . GLY B 1 353 ? 170.189 173.052 135.257 1.00 26.99  ? 353 GLY B N    1 
ATOM   8248  C CA   . GLY B 1 353 ? 171.630 172.920 135.378 1.00 31.85  ? 353 GLY B CA   1 
ATOM   8249  C C    . GLY B 1 353 ? 172.032 171.868 136.392 1.00 31.28  ? 353 GLY B C    1 
ATOM   8250  O O    . GLY B 1 353 ? 172.964 171.096 136.160 1.00 31.64  ? 353 GLY B O    1 
ATOM   8251  H H    . GLY B 1 353 ? 169.875 173.819 135.487 1.00 30.39  ? 353 GLY B H    1 
ATOM   8252  H HA2  . GLY B 1 353 ? 172.005 172.676 134.518 1.00 32.10  ? 353 GLY B HA2  1 
ATOM   8253  H HA3  . GLY B 1 353 ? 172.010 173.770 135.649 1.00 31.96  ? 353 GLY B HA3  1 
ATOM   8254  N N    . PHE B 1 354 ? 171.340 171.825 137.532 1.00 33.73  ? 354 PHE B N    1 
ATOM   8255  C CA   . PHE B 1 354 ? 171.638 170.810 138.534 1.00 37.50  ? 354 PHE B CA   1 
ATOM   8256  C C    . PHE B 1 354 ? 171.318 169.418 138.013 1.00 35.69  ? 354 PHE B C    1 
ATOM   8257  O O    . PHE B 1 354 ? 172.056 168.467 138.284 1.00 41.83  ? 354 PHE B O    1 
ATOM   8258  C CB   . PHE B 1 354 ? 170.863 171.083 139.821 1.00 36.70  ? 354 PHE B CB   1 
ATOM   8259  C CG   . PHE B 1 354 ? 171.018 170.004 140.853 1.00 44.32  ? 354 PHE B CG   1 
ATOM   8260  C CD1  . PHE B 1 354 ? 172.168 169.924 141.620 1.00 51.69  ? 354 PHE B CD1  1 
ATOM   8261  C CD2  . PHE B 1 354 ? 170.026 169.058 141.042 1.00 44.52  ? 354 PHE B CD2  1 
ATOM   8262  C CE1  . PHE B 1 354 ? 172.319 168.929 142.567 1.00 55.47  ? 354 PHE B CE1  1 
ATOM   8263  C CE2  . PHE B 1 354 ? 170.173 168.059 141.985 1.00 42.38  ? 354 PHE B CE2  1 
ATOM   8264  C CZ   . PHE B 1 354 ? 171.320 167.995 142.749 1.00 51.39  ? 354 PHE B CZ   1 
ATOM   8265  H H    . PHE B 1 354 ? 170.703 172.363 137.745 1.00 35.17  ? 354 PHE B H    1 
ATOM   8266  H HA   . PHE B 1 354 ? 172.585 170.841 138.742 1.00 39.07  ? 354 PHE B HA   1 
ATOM   8267  H HB2  . PHE B 1 354 ? 171.180 171.913 140.208 1.00 37.93  ? 354 PHE B HB2  1 
ATOM   8268  H HB3  . PHE B 1 354 ? 169.919 171.158 139.608 1.00 36.51  ? 354 PHE B HB3  1 
ATOM   8269  H HD1  . PHE B 1 354 ? 172.844 170.551 141.503 1.00 48.98  ? 354 PHE B HD1  1 
ATOM   8270  H HD2  . PHE B 1 354 ? 169.250 169.097 140.531 1.00 41.22  ? 354 PHE B HD2  1 
ATOM   8271  H HE1  . PHE B 1 354 ? 173.094 168.887 143.080 1.00 53.04  ? 354 PHE B HE1  1 
ATOM   8272  H HE2  . PHE B 1 354 ? 169.498 167.432 142.106 1.00 37.22  ? 354 PHE B HE2  1 
ATOM   8273  H HZ   . PHE B 1 354 ? 171.419 167.324 143.385 1.00 46.81  ? 354 PHE B HZ   1 
ATOM   8274  N N    . MET B 1 355 ? 170.216 169.272 137.273 1.00 30.35  ? 355 MET B N    1 
ATOM   8275  C CA   . MET B 1 355 ? 169.910 167.974 136.679 1.00 35.31  ? 355 MET B CA   1 
ATOM   8276  C C    . MET B 1 355 ? 171.022 167.543 135.728 1.00 35.61  ? 355 MET B C    1 
ATOM   8277  O O    . MET B 1 355 ? 171.487 166.395 135.767 1.00 42.13  ? 355 MET B O    1 
ATOM   8278  C CB   . MET B 1 355 ? 168.567 168.032 135.951 1.00 31.86  ? 355 MET B CB   1 
ATOM   8279  C CG   . MET B 1 355 ? 167.361 167.944 136.874 1.00 36.49  ? 355 MET B CG   1 
ATOM   8280  S SD   . MET B 1 355 ? 165.806 167.573 136.032 1.00 45.41  ? 355 MET B SD   1 
ATOM   8281  C CE   . MET B 1 355 ? 166.032 168.398 134.458 1.00 30.09  ? 355 MET B CE   1 
ATOM   8282  H H    . MET B 1 355 ? 169.644 169.892 137.104 1.00 33.22  ? 355 MET B H    1 
ATOM   8283  H HA   . MET B 1 355 ? 169.835 167.316 137.389 1.00 36.65  ? 355 MET B HA   1 
ATOM   8284  H HB2  . MET B 1 355 ? 168.512 168.873 135.469 1.00 32.49  ? 355 MET B HB2  1 
ATOM   8285  H HB3  . MET B 1 355 ? 168.518 167.291 135.326 1.00 32.36  ? 355 MET B HB3  1 
ATOM   8286  H HG2  . MET B 1 355 ? 167.519 167.243 137.525 1.00 35.73  ? 355 MET B HG2  1 
ATOM   8287  H HG3  . MET B 1 355 ? 167.254 168.795 137.327 1.00 35.22  ? 355 MET B HG3  1 
ATOM   8288  H HE1  . MET B 1 355 ? 165.208 168.333 133.949 1.00 28.63  ? 355 MET B HE1  1 
ATOM   8289  H HE2  . MET B 1 355 ? 166.249 169.329 134.617 1.00 31.12  ? 355 MET B HE2  1 
ATOM   8290  H HE3  . MET B 1 355 ? 166.752 167.967 133.972 1.00 31.79  ? 355 MET B HE3  1 
ATOM   8291  N N    . VAL B 1 356 ? 171.480 168.468 134.881 1.00 32.93  ? 356 VAL B N    1 
ATOM   8292  C CA   . VAL B 1 356 ? 172.553 168.148 133.943 1.00 34.97  ? 356 VAL B CA   1 
ATOM   8293  C C    . VAL B 1 356 ? 173.811 167.741 134.700 1.00 38.72  ? 356 VAL B C    1 
ATOM   8294  O O    . VAL B 1 356 ? 174.441 166.723 134.392 1.00 40.23  ? 356 VAL B O    1 
ATOM   8295  C CB   . VAL B 1 356 ? 172.818 169.341 133.007 1.00 39.07  ? 356 VAL B CB   1 
ATOM   8296  C CG1  . VAL B 1 356 ? 174.156 169.180 132.297 1.00 42.96  ? 356 VAL B CG1  1 
ATOM   8297  C CG2  . VAL B 1 356 ? 171.688 169.487 132.000 1.00 30.32  ? 356 VAL B CG2  1 
ATOM   8298  H H    . VAL B 1 356 ? 171.189 169.275 134.830 1.00 34.68  ? 356 VAL B H    1 
ATOM   8299  H HA   . VAL B 1 356 ? 172.277 167.396 133.396 1.00 35.57  ? 356 VAL B HA   1 
ATOM   8300  H HB   . VAL B 1 356 ? 172.855 170.154 133.535 1.00 36.01  ? 356 VAL B HB   1 
ATOM   8301  H HG11 . VAL B 1 356 ? 174.171 169.764 131.524 1.00 39.84  ? 356 VAL B HG11 1 
ATOM   8302  H HG12 . VAL B 1 356 ? 174.872 169.421 132.906 1.00 39.77  ? 356 VAL B HG12 1 
ATOM   8303  H HG13 . VAL B 1 356 ? 174.254 168.257 132.014 1.00 39.49  ? 356 VAL B HG13 1 
ATOM   8304  H HG21 . VAL B 1 356 ? 171.821 170.304 131.494 1.00 30.99  ? 356 VAL B HG21 1 
ATOM   8305  H HG22 . VAL B 1 356 ? 171.699 168.723 131.403 1.00 33.12  ? 356 VAL B HG22 1 
ATOM   8306  H HG23 . VAL B 1 356 ? 170.844 169.525 132.475 1.00 32.03  ? 356 VAL B HG23 1 
ATOM   8307  N N    . PHE B 1 357 ? 174.184 168.521 135.718 1.00 43.43  ? 357 PHE B N    1 
ATOM   8308  C CA   . PHE B 1 357 ? 175.390 168.217 136.482 1.00 43.14  ? 357 PHE B CA   1 
ATOM   8309  C C    . PHE B 1 357 ? 175.279 166.860 137.164 1.00 50.18  ? 357 PHE B C    1 
ATOM   8310  O O    . PHE B 1 357 ? 176.247 166.091 137.197 1.00 59.34  ? 357 PHE B O    1 
ATOM   8311  C CB   . PHE B 1 357 ? 175.652 169.312 137.517 1.00 38.11  ? 357 PHE B CB   1 
ATOM   8312  C CG   . PHE B 1 357 ? 175.760 170.694 136.933 1.00 46.55  ? 357 PHE B CG   1 
ATOM   8313  C CD1  . PHE B 1 357 ? 176.232 170.888 135.645 1.00 51.82  ? 357 PHE B CD1  1 
ATOM   8314  C CD2  . PHE B 1 357 ? 175.390 171.801 137.678 1.00 50.06  ? 357 PHE B CD2  1 
ATOM   8315  C CE1  . PHE B 1 357 ? 176.329 172.159 135.111 1.00 49.36  ? 357 PHE B CE1  1 
ATOM   8316  C CE2  . PHE B 1 357 ? 175.485 173.074 137.149 1.00 48.38  ? 357 PHE B CE2  1 
ATOM   8317  C CZ   . PHE B 1 357 ? 175.956 173.253 135.864 1.00 55.30  ? 357 PHE B CZ   1 
ATOM   8318  H H    . PHE B 1 357 ? 173.760 169.222 135.981 1.00 41.65  ? 357 PHE B H    1 
ATOM   8319  H HA   . PHE B 1 357 ? 176.148 168.181 135.878 1.00 42.94  ? 357 PHE B HA   1 
ATOM   8320  H HB2  . PHE B 1 357 ? 174.923 169.317 138.156 1.00 39.32  ? 357 PHE B HB2  1 
ATOM   8321  H HB3  . PHE B 1 357 ? 176.486 169.117 137.973 1.00 43.46  ? 357 PHE B HB3  1 
ATOM   8322  H HD1  . PHE B 1 357 ? 176.484 170.154 135.132 1.00 48.08  ? 357 PHE B HD1  1 
ATOM   8323  H HD2  . PHE B 1 357 ? 175.072 171.687 138.544 1.00 46.12  ? 357 PHE B HD2  1 
ATOM   8324  H HE1  . PHE B 1 357 ? 176.647 172.277 134.245 1.00 47.07  ? 357 PHE B HE1  1 
ATOM   8325  H HE2  . PHE B 1 357 ? 175.233 173.810 137.659 1.00 43.56  ? 357 PHE B HE2  1 
ATOM   8326  H HZ   . PHE B 1 357 ? 176.021 174.109 135.507 1.00 50.85  ? 357 PHE B HZ   1 
ATOM   8327  N N    . PHE B 1 358 ? 174.105 166.549 137.717 1.00 39.98  ? 358 PHE B N    1 
ATOM   8328  C CA   . PHE B 1 358 ? 173.902 165.244 138.331 1.00 39.55  ? 358 PHE B CA   1 
ATOM   8329  C C    . PHE B 1 358 ? 174.092 164.133 137.310 1.00 44.10  ? 358 PHE B C    1 
ATOM   8330  O O    . PHE B 1 358 ? 174.688 163.095 137.615 1.00 42.86  ? 358 PHE B O    1 
ATOM   8331  C CB   . PHE B 1 358 ? 172.509 165.170 138.957 1.00 36.01  ? 358 PHE B CB   1 
ATOM   8332  C CG   . PHE B 1 358 ? 172.160 163.814 139.504 1.00 40.98  ? 358 PHE B CG   1 
ATOM   8333  C CD1  . PHE B 1 358 ? 172.561 163.442 140.776 1.00 46.16  ? 358 PHE B CD1  1 
ATOM   8334  C CD2  . PHE B 1 358 ? 171.427 162.915 138.748 1.00 39.28  ? 358 PHE B CD2  1 
ATOM   8335  C CE1  . PHE B 1 358 ? 172.240 162.197 141.282 1.00 42.70  ? 358 PHE B CE1  1 
ATOM   8336  C CE2  . PHE B 1 358 ? 171.104 161.668 139.249 1.00 33.07  ? 358 PHE B CE2  1 
ATOM   8337  C CZ   . PHE B 1 358 ? 171.511 161.309 140.517 1.00 37.67  ? 358 PHE B CZ   1 
ATOM   8338  H H    . PHE B 1 358 ? 173.422 167.070 137.749 1.00 39.92  ? 358 PHE B H    1 
ATOM   8339  H HA   . PHE B 1 358 ? 174.556 165.119 139.037 1.00 41.26  ? 358 PHE B HA   1 
ATOM   8340  H HB2  . PHE B 1 358 ? 172.460 165.806 139.687 1.00 40.22  ? 358 PHE B HB2  1 
ATOM   8341  H HB3  . PHE B 1 358 ? 171.851 165.394 138.280 1.00 38.22  ? 358 PHE B HB3  1 
ATOM   8342  H HD1  . PHE B 1 358 ? 173.053 164.036 141.295 1.00 43.32  ? 358 PHE B HD1  1 
ATOM   8343  H HD2  . PHE B 1 358 ? 171.151 163.152 137.893 1.00 39.79  ? 358 PHE B HD2  1 
ATOM   8344  H HE1  . PHE B 1 358 ? 172.516 161.957 142.137 1.00 41.43  ? 358 PHE B HE1  1 
ATOM   8345  H HE2  . PHE B 1 358 ? 170.612 161.072 138.732 1.00 32.50  ? 358 PHE B HE2  1 
ATOM   8346  H HZ   . PHE B 1 358 ? 171.294 160.471 140.856 1.00 36.53  ? 358 PHE B HZ   1 
ATOM   8347  N N    . LEU B 1 359 ? 173.593 164.334 136.087 1.00 43.83  ? 359 LEU B N    1 
ATOM   8348  C CA   . LEU B 1 359 ? 173.823 163.340 135.043 1.00 41.80  ? 359 LEU B CA   1 
ATOM   8349  C C    . LEU B 1 359 ? 175.310 163.202 134.730 1.00 46.05  ? 359 LEU B C    1 
ATOM   8350  O O    . LEU B 1 359 ? 175.809 162.087 134.540 1.00 47.77  ? 359 LEU B O    1 
ATOM   8351  C CB   . LEU B 1 359 ? 173.044 163.705 133.779 1.00 40.46  ? 359 LEU B CB   1 
ATOM   8352  C CG   . LEU B 1 359 ? 173.357 162.840 132.552 1.00 39.91  ? 359 LEU B CG   1 
ATOM   8353  C CD1  . LEU B 1 359 ? 173.165 161.362 132.869 1.00 35.98  ? 359 LEU B CD1  1 
ATOM   8354  C CD2  . LEU B 1 359 ? 172.504 163.243 131.361 1.00 37.43  ? 359 LEU B CD2  1 
ATOM   8355  H H    . LEU B 1 359 ? 173.132 165.017 135.843 1.00 42.77  ? 359 LEU B H    1 
ATOM   8356  H HA   . LEU B 1 359 ? 173.503 162.479 135.355 1.00 41.60  ? 359 LEU B HA   1 
ATOM   8357  H HB2  . LEU B 1 359 ? 172.097 163.616 133.966 1.00 40.08  ? 359 LEU B HB2  1 
ATOM   8358  H HB3  . LEU B 1 359 ? 173.245 164.625 133.547 1.00 40.95  ? 359 LEU B HB3  1 
ATOM   8359  H HG   . LEU B 1 359 ? 174.284 162.972 132.303 1.00 38.49  ? 359 LEU B HG   1 
ATOM   8360  H HD11 . LEU B 1 359 ? 173.243 160.852 132.048 1.00 36.32  ? 359 LEU B HD11 1 
ATOM   8361  H HD12 . LEU B 1 359 ? 173.845 161.080 133.499 1.00 37.98  ? 359 LEU B HD12 1 
ATOM   8362  H HD13 . LEU B 1 359 ? 172.283 161.234 133.254 1.00 37.66  ? 359 LEU B HD13 1 
ATOM   8363  H HD21 . LEU B 1 359 ? 172.920 162.909 130.551 1.00 36.32  ? 359 LEU B HD21 1 
ATOM   8364  H HD22 . LEU B 1 359 ? 171.621 162.856 131.461 1.00 39.34  ? 359 LEU B HD22 1 
ATOM   8365  H HD23 . LEU B 1 359 ? 172.444 164.210 131.328 1.00 38.40  ? 359 LEU B HD23 1 
ATOM   8366  N N    . ILE B 1 360 ? 176.035 164.321 134.678 1.00 46.14  ? 360 ILE B N    1 
ATOM   8367  C CA   . ILE B 1 360 ? 177.434 164.314 134.258 1.00 47.21  ? 360 ILE B CA   1 
ATOM   8368  C C    . ILE B 1 360 ? 178.354 164.545 135.450 1.00 49.58  ? 360 ILE B C    1 
ATOM   8369  O O    . ILE B 1 360 ? 179.466 165.063 135.294 1.00 47.00  ? 360 ILE B O    1 
ATOM   8370  C CB   . ILE B 1 360 ? 177.689 165.367 133.160 1.00 52.40  ? 360 ILE B CB   1 
ATOM   8371  C CG1  . ILE B 1 360 ? 177.497 166.793 133.693 1.00 46.56  ? 360 ILE B CG1  1 
ATOM   8372  C CG2  . ILE B 1 360 ? 176.770 165.132 131.973 1.00 48.65  ? 360 ILE B CG2  1 
ATOM   8373  C CD1  . ILE B 1 360 ? 178.324 167.827 132.963 1.00 41.81  ? 360 ILE B CD1  1 
ATOM   8374  H H    . ILE B 1 360 ? 175.736 165.101 134.882 1.00 44.90  ? 360 ILE B H    1 
ATOM   8375  H HA   . ILE B 1 360 ? 177.648 163.445 133.885 1.00 46.49  ? 360 ILE B HA   1 
ATOM   8376  H HB   . ILE B 1 360 ? 178.607 165.276 132.858 1.00 50.25  ? 360 ILE B HB   1 
ATOM   8377  H HG12 . ILE B 1 360 ? 176.568 167.040 133.579 1.00 45.26  ? 360 ILE B HG12 1 
ATOM   8378  H HG13 . ILE B 1 360 ? 177.733 166.839 134.631 1.00 45.11  ? 360 ILE B HG13 1 
ATOM   8379  H HG21 . ILE B 1 360 ? 176.940 165.814 131.304 1.00 48.53  ? 360 ILE B HG21 1 
ATOM   8380  H HG22 . ILE B 1 360 ? 176.953 164.255 131.604 1.00 45.98  ? 360 ILE B HG22 1 
ATOM   8381  H HG23 . ILE B 1 360 ? 175.848 165.183 132.269 1.00 46.63  ? 360 ILE B HG23 1 
ATOM   8382  H HD11 . ILE B 1 360 ? 178.155 168.698 133.354 1.00 41.99  ? 360 ILE B HD11 1 
ATOM   8383  H HD12 . ILE B 1 360 ? 179.262 167.600 133.052 1.00 45.04  ? 360 ILE B HD12 1 
ATOM   8384  H HD13 . ILE B 1 360 ? 178.070 167.829 132.027 1.00 43.20  ? 360 ILE B HD13 1 
ATOM   8385  N N    . ASN B 1 361 ? 177.906 164.167 136.641 1.00 56.33  ? 361 ASN B N    1 
ATOM   8386  C CA   . ASN B 1 361 ? 178.701 164.374 137.845 1.00 54.34  ? 361 ASN B CA   1 
ATOM   8387  C C    . ASN B 1 361 ? 180.026 163.624 137.738 1.00 53.57  ? 361 ASN B C    1 
ATOM   8388  O O    . ASN B 1 361 ? 180.023 162.383 137.720 1.00 51.14  ? 361 ASN B O    1 
ATOM   8389  C CB   . ASN B 1 361 ? 177.930 163.903 139.075 1.00 55.78  ? 361 ASN B CB   1 
ATOM   8390  C CG   . ASN B 1 361 ? 178.735 164.036 140.353 1.00 59.11  ? 361 ASN B CG   1 
ATOM   8391  O OD1  . ASN B 1 361 ? 179.716 164.777 140.408 1.00 62.52  ? 361 ASN B OD1  1 
ATOM   8392  N ND2  . ASN B 1 361 ? 178.323 163.314 141.389 1.00 54.15  ? 361 ASN B ND2  1 
ATOM   8393  H H    . ASN B 1 361 ? 177.147 163.787 136.779 1.00 51.54  ? 361 ASN B H    1 
ATOM   8394  H HA   . ASN B 1 361 ? 178.875 165.321 137.950 1.00 52.13  ? 361 ASN B HA   1 
ATOM   8395  H HB2  . ASN B 1 361 ? 177.126 164.438 139.169 1.00 52.84  ? 361 ASN B HB2  1 
ATOM   8396  H HB3  . ASN B 1 361 ? 177.695 162.969 138.963 1.00 53.60  ? 361 ASN B HB3  1 
ATOM   8397  H HD21 . ASN B 1 361 ? 178.747 163.355 142.136 1.00 54.51  ? 361 ASN B HD21 1 
ATOM   8398  H HD22 . ASN B 1 361 ? 177.633 162.807 141.312 1.00 54.77  ? 361 ASN B HD22 1 
ATOM   8399  N N    . PRO B 1 362 ? 181.168 164.316 137.660 1.00 60.48  ? 362 PRO B N    1 
ATOM   8400  C CA   . PRO B 1 362 ? 182.446 163.585 137.584 1.00 52.71  ? 362 PRO B CA   1 
ATOM   8401  C C    . PRO B 1 362 ? 182.689 162.675 138.775 1.00 50.72  ? 362 PRO B C    1 
ATOM   8402  O O    . PRO B 1 362 ? 183.248 161.583 138.612 1.00 45.37  ? 362 PRO B O    1 
ATOM   8403  C CB   . PRO B 1 362 ? 183.490 164.709 137.506 1.00 53.62  ? 362 PRO B CB   1 
ATOM   8404  C CG   . PRO B 1 362 ? 182.745 165.904 137.027 1.00 62.11  ? 362 PRO B CG   1 
ATOM   8405  C CD   . PRO B 1 362 ? 181.364 165.774 137.582 1.00 62.79  ? 362 PRO B CD   1 
ATOM   8406  H HA   . PRO B 1 362 ? 182.484 163.061 136.769 1.00 52.06  ? 362 PRO B HA   1 
ATOM   8407  H HB2  . PRO B 1 362 ? 183.865 164.869 138.386 1.00 55.65  ? 362 PRO B HB2  1 
ATOM   8408  H HB3  . PRO B 1 362 ? 184.186 164.465 136.876 1.00 52.68  ? 362 PRO B HB3  1 
ATOM   8409  H HG2  . PRO B 1 362 ? 183.173 166.708 137.362 1.00 60.02  ? 362 PRO B HG2  1 
ATOM   8410  H HG3  . PRO B 1 362 ? 182.724 165.906 136.058 1.00 59.34  ? 362 PRO B HG3  1 
ATOM   8411  H HD2  . PRO B 1 362 ? 181.313 166.171 138.465 1.00 58.29  ? 362 PRO B HD2  1 
ATOM   8412  H HD3  . PRO B 1 362 ? 180.723 166.174 136.975 1.00 58.19  ? 362 PRO B HD3  1 
ATOM   8413  N N    . THR B 1 363 ? 182.285 163.094 139.971 1.00 54.91  ? 363 THR B N    1 
ATOM   8414  C CA   . THR B 1 363 ? 182.505 162.288 141.160 1.00 59.36  ? 363 THR B CA   1 
ATOM   8415  C C    . THR B 1 363 ? 181.599 161.060 141.148 1.00 62.62  ? 363 THR B C    1 
ATOM   8416  O O    . THR B 1 363 ? 180.608 160.988 140.415 1.00 66.45  ? 363 THR B O    1 
ATOM   8417  C CB   . THR B 1 363 ? 182.254 163.110 142.424 1.00 60.84  ? 363 THR B CB   1 
ATOM   8418  O OG1  . THR B 1 363 ? 180.952 163.706 142.361 1.00 63.74  ? 363 THR B OG1  1 
ATOM   8419  C CG2  . THR B 1 363 ? 183.305 164.201 142.568 1.00 62.12  ? 363 THR B CG2  1 
ATOM   8420  H H    . THR B 1 363 ? 181.883 163.840 140.118 1.00 56.96  ? 363 THR B H    1 
ATOM   8421  H HA   . THR B 1 363 ? 183.427 161.984 141.173 1.00 57.77  ? 363 THR B HA   1 
ATOM   8422  H HB   . THR B 1 363 ? 182.306 162.531 143.200 1.00 60.31  ? 363 THR B HB   1 
ATOM   8423  H HG1  . THR B 1 363 ? 180.812 164.162 143.052 1.00 61.50  ? 363 THR B HG1  1 
ATOM   8424  H HG21 . THR B 1 363 ? 183.156 164.698 143.388 1.00 62.73  ? 363 THR B HG21 1 
ATOM   8425  H HG22 . THR B 1 363 ? 184.190 163.806 142.596 1.00 61.55  ? 363 THR B HG22 1 
ATOM   8426  H HG23 . THR B 1 363 ? 183.255 164.811 141.816 1.00 60.45  ? 363 THR B HG23 1 
ATOM   8427  N N    . LYS B 1 364 ? 181.953 160.082 141.982 1.00 58.10  ? 364 LYS B N    1 
ATOM   8428  C CA   . LYS B 1 364 ? 181.242 158.813 142.047 1.00 63.31  ? 364 LYS B CA   1 
ATOM   8429  C C    . LYS B 1 364 ? 180.232 158.767 143.190 1.00 60.62  ? 364 LYS B C    1 
ATOM   8430  O O    . LYS B 1 364 ? 180.019 157.701 143.778 1.00 56.14  ? 364 LYS B O    1 
ATOM   8431  C CB   . LYS B 1 364 ? 182.237 157.659 142.177 1.00 60.65  ? 364 LYS B CB   1 
ATOM   8432  C CG   . LYS B 1 364 ? 183.124 157.467 140.958 1.00 64.31  ? 364 LYS B CG   1 
ATOM   8433  C CD   . LYS B 1 364 ? 183.987 156.222 141.086 1.00 62.26  ? 364 LYS B CD   1 
ATOM   8434  C CE   . LYS B 1 364 ? 184.545 155.789 139.739 1.00 65.21  ? 364 LYS B CE   1 
ATOM   8435  N NZ   . LYS B 1 364 ? 185.178 154.443 139.800 1.00 72.91  ? 364 LYS B NZ   1 
ATOM   8436  H H    . LYS B 1 364 ? 182.615 160.133 142.529 1.00 58.63  ? 364 LYS B H    1 
ATOM   8437  H HA   . LYS B 1 364 ? 180.762 158.702 141.217 1.00 63.68  ? 364 LYS B HA   1 
ATOM   8438  H HB2  . LYS B 1 364 ? 182.813 157.828 142.939 1.00 58.37  ? 364 LYS B HB2  1 
ATOM   8439  H HB3  . LYS B 1 364 ? 181.745 156.835 142.314 1.00 60.85  ? 364 LYS B HB3  1 
ATOM   8440  H HG2  . LYS B 1 364 ? 182.567 157.372 140.169 1.00 64.60  ? 364 LYS B HG2  1 
ATOM   8441  H HG3  . LYS B 1 364 ? 183.710 158.234 140.864 1.00 61.59  ? 364 LYS B HG3  1 
ATOM   8442  H HD2  . LYS B 1 364 ? 184.732 156.407 141.678 1.00 62.25  ? 364 LYS B HD2  1 
ATOM   8443  H HD3  . LYS B 1 364 ? 183.450 155.495 141.439 1.00 62.98  ? 364 LYS B HD3  1 
ATOM   8444  H HE2  . LYS B 1 364 ? 183.825 155.755 139.090 1.00 67.42  ? 364 LYS B HE2  1 
ATOM   8445  H HE3  . LYS B 1 364 ? 185.219 156.427 139.455 1.00 65.33  ? 364 LYS B HE3  1 
ATOM   8446  H HZ1  . LYS B 1 364 ? 185.481 154.213 138.995 1.00 72.38  ? 364 LYS B HZ1  1 
ATOM   8447  H HZ2  . LYS B 1 364 ? 185.859 154.452 140.373 1.00 72.16  ? 364 LYS B HZ2  1 
ATOM   8448  H HZ3  . LYS B 1 364 ? 184.582 153.839 140.067 1.00 73.42  ? 364 LYS B HZ3  1 
ATOM   8449  N N    . THR B 1 365 ? 179.607 159.900 143.516 1.00 61.07  ? 365 THR B N    1 
ATOM   8450  C CA   . THR B 1 365 ? 178.720 159.945 144.674 1.00 61.49  ? 365 THR B CA   1 
ATOM   8451  C C    . THR B 1 365 ? 177.425 159.178 144.427 1.00 63.89  ? 365 THR B C    1 
ATOM   8452  O O    . THR B 1 365 ? 177.000 158.380 145.271 1.00 73.82  ? 365 THR B O    1 
ATOM   8453  C CB   . THR B 1 365 ? 178.412 161.397 145.043 1.00 62.63  ? 365 THR B CB   1 
ATOM   8454  O OG1  . THR B 1 365 ? 179.579 162.205 144.842 1.00 71.31  ? 365 THR B OG1  1 
ATOM   8455  C CG2  . THR B 1 365 ? 177.972 161.497 146.497 1.00 64.95  ? 365 THR B CG2  1 
ATOM   8456  H H    . THR B 1 365 ? 179.678 160.642 143.088 1.00 61.41  ? 365 THR B H    1 
ATOM   8457  H HA   . THR B 1 365 ? 179.169 159.534 145.430 1.00 62.80  ? 365 THR B HA   1 
ATOM   8458  H HB   . THR B 1 365 ? 177.693 161.726 144.482 1.00 62.52  ? 365 THR B HB   1 
ATOM   8459  H HG1  . THR B 1 365 ? 179.723 162.306 144.021 1.00 65.63  ? 365 THR B HG1  1 
ATOM   8460  H HG21 . THR B 1 365 ? 177.772 162.419 146.720 1.00 67.09  ? 365 THR B HG21 1 
ATOM   8461  H HG22 . THR B 1 365 ? 177.178 160.958 146.640 1.00 64.97  ? 365 THR B HG22 1 
ATOM   8462  H HG23 . THR B 1 365 ? 178.679 161.177 147.079 1.00 64.51  ? 365 THR B HG23 1 
ATOM   8463  N N    . PHE B 1 366 ? 176.783 159.401 143.280 1.00 53.82  ? 366 PHE B N    1 
ATOM   8464  C CA   . PHE B 1 366 ? 175.447 158.874 143.016 1.00 46.17  ? 366 PHE B CA   1 
ATOM   8465  C C    . PHE B 1 366 ? 175.461 158.044 141.741 1.00 52.01  ? 366 PHE B C    1 
ATOM   8466  O O    . PHE B 1 366 ? 175.759 158.570 140.664 1.00 59.24  ? 366 PHE B O    1 
ATOM   8467  C CB   . PHE B 1 366 ? 174.427 160.009 142.892 1.00 44.59  ? 366 PHE B CB   1 
ATOM   8468  C CG   . PHE B 1 366 ? 174.556 161.061 143.956 1.00 53.17  ? 366 PHE B CG   1 
ATOM   8469  C CD1  . PHE B 1 366 ? 174.137 160.812 145.252 1.00 53.62  ? 366 PHE B CD1  1 
ATOM   8470  C CD2  . PHE B 1 366 ? 175.094 162.301 143.658 1.00 61.95  ? 366 PHE B CD2  1 
ATOM   8471  C CE1  . PHE B 1 366 ? 174.254 161.780 146.232 1.00 57.90  ? 366 PHE B CE1  1 
ATOM   8472  C CE2  . PHE B 1 366 ? 175.215 163.273 144.633 1.00 60.64  ? 366 PHE B CE2  1 
ATOM   8473  C CZ   . PHE B 1 366 ? 174.794 163.012 145.921 1.00 53.82  ? 366 PHE B CZ   1 
ATOM   8474  H H    . PHE B 1 366 ? 177.107 159.861 142.629 1.00 56.18  ? 366 PHE B H    1 
ATOM   8475  H HA   . PHE B 1 366 ? 175.174 158.299 143.748 1.00 52.04  ? 366 PHE B HA   1 
ATOM   8476  H HB2  . PHE B 1 366 ? 174.544 160.442 142.032 1.00 48.63  ? 366 PHE B HB2  1 
ATOM   8477  H HB3  . PHE B 1 366 ? 173.534 159.635 142.953 1.00 48.66  ? 366 PHE B HB3  1 
ATOM   8478  H HD1  . PHE B 1 366 ? 173.773 159.983 145.466 1.00 53.85  ? 366 PHE B HD1  1 
ATOM   8479  H HD2  . PHE B 1 366 ? 175.380 162.482 142.792 1.00 57.32  ? 366 PHE B HD2  1 
ATOM   8480  H HE1  . PHE B 1 366 ? 173.970 161.602 147.099 1.00 58.17  ? 366 PHE B HE1  1 
ATOM   8481  H HE2  . PHE B 1 366 ? 175.579 164.102 144.421 1.00 59.10  ? 366 PHE B HE2  1 
ATOM   8482  H HZ   . PHE B 1 366 ? 174.874 163.665 146.579 1.00 54.55  ? 366 PHE B HZ   1 
ATOM   8483  N N    . TYR B 1 367 ? 175.125 156.758 141.869 1.00 45.50  ? 367 TYR B N    1 
ATOM   8484  C CA   . TYR B 1 367 ? 174.929 155.864 140.730 1.00 40.76  ? 367 TYR B CA   1 
ATOM   8485  C C    . TYR B 1 367 ? 175.948 156.119 139.628 1.00 45.72  ? 367 TYR B C    1 
ATOM   8486  O O    . TYR B 1 367 ? 175.584 156.256 138.455 1.00 54.61  ? 367 TYR B O    1 
ATOM   8487  C CB   . TYR B 1 367 ? 173.510 156.019 140.177 1.00 37.17  ? 367 TYR B CB   1 
ATOM   8488  C CG   . TYR B 1 367 ? 172.454 156.202 141.244 1.00 41.69  ? 367 TYR B CG   1 
ATOM   8489  C CD1  . TYR B 1 367 ? 171.857 155.107 141.854 1.00 28.42  ? 367 TYR B CD1  1 
ATOM   8490  C CD2  . TYR B 1 367 ? 172.050 157.471 141.638 1.00 35.40  ? 367 TYR B CD2  1 
ATOM   8491  C CE1  . TYR B 1 367 ? 170.891 155.270 142.828 1.00 21.11  ? 367 TYR B CE1  1 
ATOM   8492  C CE2  . TYR B 1 367 ? 171.085 157.644 142.612 1.00 28.52  ? 367 TYR B CE2  1 
ATOM   8493  C CZ   . TYR B 1 367 ? 170.509 156.540 143.203 1.00 27.66  ? 367 TYR B CZ   1 
ATOM   8494  O OH   . TYR B 1 367 ? 169.547 156.709 144.172 1.00 36.83  ? 367 TYR B OH   1 
ATOM   8495  H H    . TYR B 1 367 ? 175.002 156.372 142.627 1.00 44.48  ? 367 TYR B H    1 
ATOM   8496  H HA   . TYR B 1 367 ? 175.034 154.947 141.028 1.00 41.42  ? 367 TYR B HA   1 
ATOM   8497  H HB2  . TYR B 1 367 ? 173.483 156.798 139.599 1.00 39.56  ? 367 TYR B HB2  1 
ATOM   8498  H HB3  . TYR B 1 367 ? 173.284 155.225 139.669 1.00 37.48  ? 367 TYR B HB3  1 
ATOM   8499  H HD1  . TYR B 1 367 ? 172.113 154.248 141.604 1.00 30.35  ? 367 TYR B HD1  1 
ATOM   8500  H HD2  . TYR B 1 367 ? 172.438 158.217 141.241 1.00 36.24  ? 367 TYR B HD2  1 
ATOM   8501  H HE1  . TYR B 1 367 ? 170.500 154.527 143.229 1.00 25.51  ? 367 TYR B HE1  1 
ATOM   8502  H HE2  . TYR B 1 367 ? 170.826 158.500 142.866 1.00 30.57  ? 367 TYR B HE2  1 
ATOM   8503  H HH   . TYR B 1 367 ? 169.277 155.960 144.443 1.00 30.77  ? 367 TYR B HH   1 
ATOM   8504  N N    . TYR B 1 368 ? 177.229 156.181 139.994 1.00 43.80  ? 368 TYR B N    1 
ATOM   8505  C CA   . TYR B 1 368 ? 178.250 156.588 139.036 1.00 47.97  ? 368 TYR B CA   1 
ATOM   8506  C C    . TYR B 1 368 ? 178.355 155.607 137.875 1.00 49.35  ? 368 TYR B C    1 
ATOM   8507  O O    . TYR B 1 368 ? 178.471 156.021 136.715 1.00 52.28  ? 368 TYR B O    1 
ATOM   8508  C CB   . TYR B 1 368 ? 179.593 156.742 139.748 1.00 54.39  ? 368 TYR B CB   1 
ATOM   8509  C CG   . TYR B 1 368 ? 180.203 155.453 140.251 1.00 56.80  ? 368 TYR B CG   1 
ATOM   8510  C CD1  . TYR B 1 368 ? 179.779 154.881 141.443 1.00 56.00  ? 368 TYR B CD1  1 
ATOM   8511  C CD2  . TYR B 1 368 ? 181.215 154.819 139.545 1.00 56.87  ? 368 TYR B CD2  1 
ATOM   8512  C CE1  . TYR B 1 368 ? 180.337 153.707 141.911 1.00 54.39  ? 368 TYR B CE1  1 
ATOM   8513  C CE2  . TYR B 1 368 ? 181.781 153.645 140.006 1.00 58.17  ? 368 TYR B CE2  1 
ATOM   8514  C CZ   . TYR B 1 368 ? 181.338 153.094 141.189 1.00 60.20  ? 368 TYR B CZ   1 
ATOM   8515  O OH   . TYR B 1 368 ? 181.897 151.925 141.651 1.00 69.78  ? 368 TYR B OH   1 
ATOM   8516  H H    . TYR B 1 368 ? 177.525 155.997 140.780 1.00 49.02  ? 368 TYR B H    1 
ATOM   8517  H HA   . TYR B 1 368 ? 178.008 157.454 138.671 1.00 49.29  ? 368 TYR B HA   1 
ATOM   8518  H HB2  . TYR B 1 368 ? 180.227 157.162 139.146 1.00 54.59  ? 368 TYR B HB2  1 
ATOM   8519  H HB3  . TYR B 1 368 ? 179.445 157.304 140.520 1.00 55.51  ? 368 TYR B HB3  1 
ATOM   8520  H HD1  . TYR B 1 368 ? 179.103 155.292 141.932 1.00 55.40  ? 368 TYR B HD1  1 
ATOM   8521  H HD2  . TYR B 1 368 ? 181.516 155.188 138.746 1.00 57.65  ? 368 TYR B HD2  1 
ATOM   8522  H HE1  . TYR B 1 368 ? 180.040 153.334 142.709 1.00 55.14  ? 368 TYR B HE1  1 
ATOM   8523  H HE2  . TYR B 1 368 ? 182.456 153.229 139.519 1.00 60.59  ? 368 TYR B HE2  1 
ATOM   8524  H HH   . TYR B 1 368 ? 182.496 151.665 141.122 1.00 66.51  ? 368 TYR B HH   1 
ATOM   8525  N N    . LYS B 1 369 ? 178.313 154.305 138.159 1.00 42.15  ? 369 LYS B N    1 
ATOM   8526  C CA   . LYS B 1 369 ? 178.404 153.317 137.088 1.00 43.89  ? 369 LYS B CA   1 
ATOM   8527  C C    . LYS B 1 369 ? 177.249 153.472 136.107 1.00 47.76  ? 369 LYS B C    1 
ATOM   8528  O O    . LYS B 1 369 ? 177.453 153.525 134.887 1.00 52.74  ? 369 LYS B O    1 
ATOM   8529  C CB   . LYS B 1 369 ? 178.420 151.908 137.679 1.00 49.52  ? 369 LYS B CB   1 
ATOM   8530  C CG   . LYS B 1 369 ? 179.560 151.656 138.649 1.00 51.53  ? 369 LYS B CG   1 
ATOM   8531  C CD   . LYS B 1 369 ? 179.768 150.171 138.896 1.00 55.53  ? 369 LYS B CD   1 
ATOM   8532  C CE   . LYS B 1 369 ? 181.005 149.655 138.178 1.00 58.47  ? 369 LYS B CE   1 
ATOM   8533  N NZ   . LYS B 1 369 ? 182.260 150.199 138.766 1.00 61.07  ? 369 LYS B NZ   1 
ATOM   8534  H H    . LYS B 1 369 ? 178.234 153.974 138.949 1.00 47.36  ? 369 LYS B H    1 
ATOM   8535  H HA   . LYS B 1 369 ? 179.233 153.450 136.602 1.00 47.63  ? 369 LYS B HA   1 
ATOM   8536  H HB2  . LYS B 1 369 ? 177.588 151.761 138.157 1.00 50.61  ? 369 LYS B HB2  1 
ATOM   8537  H HB3  . LYS B 1 369 ? 178.498 151.268 136.956 1.00 48.73  ? 369 LYS B HB3  1 
ATOM   8538  H HG2  . LYS B 1 369 ? 180.378 152.019 138.276 1.00 52.88  ? 369 LYS B HG2  1 
ATOM   8539  H HG3  . LYS B 1 369 ? 179.357 152.080 139.497 1.00 52.52  ? 369 LYS B HG3  1 
ATOM   8540  H HD2  . LYS B 1 369 ? 179.882 150.018 139.847 1.00 55.83  ? 369 LYS B HD2  1 
ATOM   8541  H HD3  . LYS B 1 369 ? 178.998 149.680 138.567 1.00 55.61  ? 369 LYS B HD3  1 
ATOM   8542  H HE2  . LYS B 1 369 ? 181.032 148.688 138.247 1.00 58.21  ? 369 LYS B HE2  1 
ATOM   8543  H HE3  . LYS B 1 369 ? 180.967 149.923 137.247 1.00 57.13  ? 369 LYS B HE3  1 
ATOM   8544  H HZ1  . LYS B 1 369 ? 182.966 149.869 138.335 1.00 61.35  ? 369 LYS B HZ1  1 
ATOM   8545  H HZ2  . LYS B 1 369 ? 182.269 151.086 138.699 1.00 58.67  ? 369 LYS B HZ2  1 
ATOM   8546  H HZ3  . LYS B 1 369 ? 182.316 149.973 139.625 1.00 60.69  ? 369 LYS B HZ3  1 
ATOM   8547  N N    . SER B 1 370 ? 176.023 153.553 136.628 1.00 49.64  ? 370 SER B N    1 
ATOM   8548  C CA   . SER B 1 370 ? 174.857 153.682 135.763 1.00 46.91  ? 370 SER B CA   1 
ATOM   8549  C C    . SER B 1 370 ? 174.895 154.987 134.979 1.00 43.25  ? 370 SER B C    1 
ATOM   8550  O O    . SER B 1 370 ? 174.558 155.015 133.790 1.00 43.02  ? 370 SER B O    1 
ATOM   8551  C CB   . SER B 1 370 ? 173.580 153.595 136.598 1.00 43.68  ? 370 SER B CB   1 
ATOM   8552  O OG   . SER B 1 370 ? 173.489 154.676 137.507 1.00 45.80  ? 370 SER B OG   1 
ATOM   8553  H H    . SER B 1 370 ? 175.845 153.536 137.469 1.00 49.05  ? 370 SER B H    1 
ATOM   8554  H HA   . SER B 1 370 ? 174.851 152.949 135.128 1.00 46.73  ? 370 SER B HA   1 
ATOM   8555  H HB2  . SER B 1 370 ? 172.812 153.612 136.005 1.00 43.65  ? 370 SER B HB2  1 
ATOM   8556  H HB3  . SER B 1 370 ? 173.594 152.767 137.101 1.00 45.78  ? 370 SER B HB3  1 
ATOM   8557  H HG   . SER B 1 370 ? 173.446 155.403 137.088 1.00 46.41  ? 370 SER B HG   1 
ATOM   8558  N N    . ARG B 1 371 ? 175.295 156.081 135.630 1.00 35.27  ? 371 ARG B N    1 
ATOM   8559  C CA   . ARG B 1 371 ? 175.345 157.368 134.945 1.00 38.46  ? 371 ARG B CA   1 
ATOM   8560  C C    . ARG B 1 371 ? 176.378 157.359 133.824 1.00 41.83  ? 371 ARG B C    1 
ATOM   8561  O O    . ARG B 1 371 ? 176.122 157.878 132.732 1.00 44.42  ? 371 ARG B O    1 
ATOM   8562  C CB   . ARG B 1 371 ? 175.645 158.481 135.948 1.00 42.17  ? 371 ARG B CB   1 
ATOM   8563  C CG   . ARG B 1 371 ? 174.464 158.836 136.836 1.00 43.83  ? 371 ARG B CG   1 
ATOM   8564  C CD   . ARG B 1 371 ? 174.674 160.160 137.549 1.00 44.72  ? 371 ARG B CD   1 
ATOM   8565  N NE   . ARG B 1 371 ? 175.662 160.061 138.617 1.00 45.54  ? 371 ARG B NE   1 
ATOM   8566  C CZ   . ARG B 1 371 ? 176.964 160.269 138.465 1.00 48.98  ? 371 ARG B CZ   1 
ATOM   8567  N NH1  . ARG B 1 371 ? 177.483 160.595 137.292 1.00 51.13  ? 371 ARG B NH1  1 
ATOM   8568  N NH2  . ARG B 1 371 ? 177.766 160.147 139.518 1.00 51.61  ? 371 ARG B NH2  1 
ATOM   8569  H H    . ARG B 1 371 ? 175.538 156.103 136.455 1.00 42.24  ? 371 ARG B H    1 
ATOM   8570  H HA   . ARG B 1 371 ? 174.478 157.548 134.549 1.00 41.71  ? 371 ARG B HA   1 
ATOM   8571  H HB2  . ARG B 1 371 ? 176.375 158.198 136.521 1.00 45.21  ? 371 ARG B HB2  1 
ATOM   8572  H HB3  . ARG B 1 371 ? 175.900 159.279 135.459 1.00 43.55  ? 371 ARG B HB3  1 
ATOM   8573  H HG2  . ARG B 1 371 ? 173.665 158.909 136.291 1.00 43.23  ? 371 ARG B HG2  1 
ATOM   8574  H HG3  . ARG B 1 371 ? 174.349 158.145 137.508 1.00 45.81  ? 371 ARG B HG3  1 
ATOM   8575  H HD2  . ARG B 1 371 ? 174.974 160.822 136.908 1.00 45.47  ? 371 ARG B HD2  1 
ATOM   8576  H HD3  . ARG B 1 371 ? 173.834 160.441 137.944 1.00 43.82  ? 371 ARG B HD3  1 
ATOM   8577  H HE   . ARG B 1 371 ? 175.379 159.863 139.404 1.00 47.26  ? 371 ARG B HE   1 
ATOM   8578  H HH11 . ARG B 1 371 ? 176.979 160.677 136.601 1.00 47.88  ? 371 ARG B HH11 1 
ATOM   8579  H HH12 . ARG B 1 371 ? 178.330 160.724 137.220 1.00 51.91  ? 371 ARG B HH12 1 
ATOM   8580  H HH21 . ARG B 1 371 ? 177.440 159.936 140.285 1.00 52.47  ? 371 ARG B HH21 1 
ATOM   8581  H HH22 . ARG B 1 371 ? 178.612 160.280 139.432 1.00 53.37  ? 371 ARG B HH22 1 
ATOM   8582  N N    . PHE B 1 372 ? 177.554 156.780 134.075 1.00 37.05  ? 372 PHE B N    1 
ATOM   8583  C CA   . PHE B 1 372 ? 178.569 156.697 133.029 1.00 42.25  ? 372 PHE B CA   1 
ATOM   8584  C C    . PHE B 1 372 ? 178.104 155.809 131.881 1.00 42.33  ? 372 PHE B C    1 
ATOM   8585  O O    . PHE B 1 372 ? 178.341 156.125 130.708 1.00 39.03  ? 372 PHE B O    1 
ATOM   8586  C CB   . PHE B 1 372 ? 179.885 156.179 133.610 1.00 45.18  ? 372 PHE B CB   1 
ATOM   8587  C CG   . PHE B 1 372 ? 180.428 157.020 134.736 1.00 49.79  ? 372 PHE B CG   1 
ATOM   8588  C CD1  . PHE B 1 372 ? 180.141 158.373 134.815 1.00 47.22  ? 372 PHE B CD1  1 
ATOM   8589  C CD2  . PHE B 1 372 ? 181.229 156.453 135.713 1.00 50.44  ? 372 PHE B CD2  1 
ATOM   8590  C CE1  . PHE B 1 372 ? 180.641 159.143 135.848 1.00 48.46  ? 372 PHE B CE1  1 
ATOM   8591  C CE2  . PHE B 1 372 ? 181.731 157.218 136.748 1.00 46.33  ? 372 PHE B CE2  1 
ATOM   8592  C CZ   . PHE B 1 372 ? 181.437 158.564 136.815 1.00 49.43  ? 372 PHE B CZ   1 
ATOM   8593  H H    . PHE B 1 372 ? 177.784 156.434 134.828 1.00 42.01  ? 372 PHE B H    1 
ATOM   8594  H HA   . PHE B 1 372 ? 178.723 157.583 132.666 1.00 43.20  ? 372 PHE B HA   1 
ATOM   8595  H HB2  . PHE B 1 372 ? 179.744 155.283 133.952 1.00 43.90  ? 372 PHE B HB2  1 
ATOM   8596  H HB3  . PHE B 1 372 ? 180.552 156.162 132.906 1.00 46.83  ? 372 PHE B HB3  1 
ATOM   8597  H HD1  . PHE B 1 372 ? 179.605 158.770 134.167 1.00 45.91  ? 372 PHE B HD1  1 
ATOM   8598  H HD2  . PHE B 1 372 ? 181.431 155.546 135.672 1.00 49.04  ? 372 PHE B HD2  1 
ATOM   8599  H HE1  . PHE B 1 372 ? 180.441 160.050 135.892 1.00 49.71  ? 372 PHE B HE1  1 
ATOM   8600  H HE2  . PHE B 1 372 ? 182.268 156.826 137.399 1.00 49.69  ? 372 PHE B HE2  1 
ATOM   8601  H HZ   . PHE B 1 372 ? 181.774 159.081 137.511 1.00 52.09  ? 372 PHE B HZ   1 
ATOM   8602  N N    . TRP B 1 373 ? 177.445 154.691 132.196 1.00 35.60  ? 373 TRP B N    1 
ATOM   8603  C CA   . TRP B 1 373 ? 176.908 153.837 131.142 1.00 32.04  ? 373 TRP B CA   1 
ATOM   8604  C C    . TRP B 1 373 ? 175.882 154.589 130.303 1.00 30.08  ? 373 TRP B C    1 
ATOM   8605  O O    . TRP B 1 373 ? 175.882 154.491 129.069 1.00 28.92  ? 373 TRP B O    1 
ATOM   8606  C CB   . TRP B 1 373 ? 176.290 152.581 131.756 1.00 40.57  ? 373 TRP B CB   1 
ATOM   8607  C CG   . TRP B 1 373 ? 175.663 151.658 130.757 1.00 39.00  ? 373 TRP B CG   1 
ATOM   8608  C CD1  . TRP B 1 373 ? 176.281 150.662 130.060 1.00 36.23  ? 373 TRP B CD1  1 
ATOM   8609  C CD2  . TRP B 1 373 ? 174.289 151.637 130.351 1.00 32.82  ? 373 TRP B CD2  1 
ATOM   8610  N NE1  . TRP B 1 373 ? 175.380 150.026 129.242 1.00 39.32  ? 373 TRP B NE1  1 
ATOM   8611  C CE2  . TRP B 1 373 ? 174.149 150.606 129.402 1.00 34.09  ? 373 TRP B CE2  1 
ATOM   8612  C CE3  . TRP B 1 373 ? 173.164 152.393 130.697 1.00 31.68  ? 373 TRP B CE3  1 
ATOM   8613  C CZ2  . TRP B 1 373 ? 172.931 150.311 128.794 1.00 29.05  ? 373 TRP B CZ2  1 
ATOM   8614  C CZ3  . TRP B 1 373 ? 171.955 152.098 130.092 1.00 34.26  ? 373 TRP B CZ3  1 
ATOM   8615  C CH2  . TRP B 1 373 ? 171.849 151.066 129.152 1.00 31.58  ? 373 TRP B CH2  1 
ATOM   8616  H H    . TRP B 1 373 ? 177.298 154.412 132.996 1.00 39.01  ? 373 TRP B H    1 
ATOM   8617  H HA   . TRP B 1 373 ? 177.632 153.562 130.558 1.00 34.43  ? 373 TRP B HA   1 
ATOM   8618  H HB2  . TRP B 1 373 ? 176.984 152.087 132.220 1.00 38.20  ? 373 TRP B HB2  1 
ATOM   8619  H HB3  . TRP B 1 373 ? 175.602 152.848 132.386 1.00 38.93  ? 373 TRP B HB3  1 
ATOM   8620  H HD1  . TRP B 1 373 ? 177.183 150.446 130.127 1.00 34.34  ? 373 TRP B HD1  1 
ATOM   8621  H HE1  . TRP B 1 373 ? 175.559 149.370 128.715 1.00 38.15  ? 373 TRP B HE1  1 
ATOM   8622  H HE3  . TRP B 1 373 ? 173.227 153.080 131.321 1.00 33.97  ? 373 TRP B HE3  1 
ATOM   8623  H HZ2  . TRP B 1 373 ? 172.856 149.626 128.169 1.00 32.11  ? 373 TRP B HZ2  1 
ATOM   8624  H HZ3  . TRP B 1 373 ? 171.201 152.594 130.314 1.00 34.38  ? 373 TRP B HZ3  1 
ATOM   8625  H HH2  . TRP B 1 373 ? 171.023 150.891 128.762 1.00 31.42  ? 373 TRP B HH2  1 
ATOM   8626  N N    . LEU B 1 374 ? 175.005 155.353 130.957 1.00 30.84  ? 374 LEU B N    1 
ATOM   8627  C CA   . LEU B 1 374 ? 174.010 156.132 130.227 1.00 30.87  ? 374 LEU B CA   1 
ATOM   8628  C C    . LEU B 1 374 ? 174.672 157.190 129.354 1.00 30.48  ? 374 LEU B C    1 
ATOM   8629  O O    . LEU B 1 374 ? 174.238 157.430 128.223 1.00 33.06  ? 374 LEU B O    1 
ATOM   8630  C CB   . LEU B 1 374 ? 173.033 156.781 131.208 1.00 32.30  ? 374 LEU B CB   1 
ATOM   8631  C CG   . LEU B 1 374 ? 172.114 157.861 130.632 1.00 30.48  ? 374 LEU B CG   1 
ATOM   8632  C CD1  . LEU B 1 374 ? 171.318 157.318 129.454 1.00 26.32  ? 374 LEU B CD1  1 
ATOM   8633  C CD2  . LEU B 1 374 ? 171.187 158.399 131.708 1.00 28.23  ? 374 LEU B CD2  1 
ATOM   8634  H H    . LEU B 1 374 ? 174.967 155.436 131.812 1.00 34.68  ? 374 LEU B H    1 
ATOM   8635  H HA   . LEU B 1 374 ? 173.506 155.538 129.649 1.00 33.03  ? 374 LEU B HA   1 
ATOM   8636  H HB2  . LEU B 1 374 ? 172.465 156.086 131.576 1.00 32.84  ? 374 LEU B HB2  1 
ATOM   8637  H HB3  . LEU B 1 374 ? 173.546 157.189 131.923 1.00 32.70  ? 374 LEU B HB3  1 
ATOM   8638  H HG   . LEU B 1 374 ? 172.653 158.602 130.313 1.00 32.26  ? 374 LEU B HG   1 
ATOM   8639  H HD11 . LEU B 1 374 ? 170.644 157.969 129.204 1.00 28.05  ? 374 LEU B HD11 1 
ATOM   8640  H HD12 . LEU B 1 374 ? 171.917 157.160 128.708 1.00 29.12  ? 374 LEU B HD12 1 
ATOM   8641  H HD13 . LEU B 1 374 ? 170.893 156.487 129.718 1.00 26.46  ? 374 LEU B HD13 1 
ATOM   8642  H HD21 . LEU B 1 374 ? 170.576 159.038 131.308 1.00 28.44  ? 374 LEU B HD21 1 
ATOM   8643  H HD22 . LEU B 1 374 ? 170.689 157.661 132.092 1.00 28.10  ? 374 LEU B HD22 1 
ATOM   8644  H HD23 . LEU B 1 374 ? 171.718 158.833 132.394 1.00 31.85  ? 374 LEU B HD23 1 
ATOM   8645  N N    . LEU B 1 375 ? 175.711 157.849 129.869 1.00 30.77  ? 375 LEU B N    1 
ATOM   8646  C CA   . LEU B 1 375 ? 176.408 158.856 129.075 1.00 29.94  ? 375 LEU B CA   1 
ATOM   8647  C C    . LEU B 1 375 ? 177.057 158.233 127.846 1.00 28.00  ? 375 LEU B C    1 
ATOM   8648  O O    . LEU B 1 375 ? 176.981 158.788 126.742 1.00 32.67  ? 375 LEU B O    1 
ATOM   8649  C CB   . LEU B 1 375 ? 177.455 159.566 129.932 1.00 32.20  ? 375 LEU B CB   1 
ATOM   8650  C CG   . LEU B 1 375 ? 176.887 160.499 131.000 1.00 38.61  ? 375 LEU B CG   1 
ATOM   8651  C CD1  . LEU B 1 375 ? 177.879 160.686 132.137 1.00 40.34  ? 375 LEU B CD1  1 
ATOM   8652  C CD2  . LEU B 1 375 ? 176.512 161.835 130.383 1.00 40.44  ? 375 LEU B CD2  1 
ATOM   8653  H H    . LEU B 1 375 ? 176.026 157.734 130.661 1.00 33.26  ? 375 LEU B H    1 
ATOM   8654  H HA   . LEU B 1 375 ? 175.768 159.518 128.772 1.00 31.60  ? 375 LEU B HA   1 
ATOM   8655  H HB2  . LEU B 1 375 ? 177.991 158.895 130.383 1.00 34.02  ? 375 LEU B HB2  1 
ATOM   8656  H HB3  . LEU B 1 375 ? 178.022 160.097 129.350 1.00 34.98  ? 375 LEU B HB3  1 
ATOM   8657  H HG   . LEU B 1 375 ? 176.082 160.103 131.368 1.00 38.19  ? 375 LEU B HG   1 
ATOM   8658  H HD11 . LEU B 1 375 ? 177.506 161.306 132.782 1.00 43.16  ? 375 LEU B HD11 1 
ATOM   8659  H HD12 . LEU B 1 375 ? 178.041 159.827 132.558 1.00 39.54  ? 375 LEU B HD12 1 
ATOM   8660  H HD13 . LEU B 1 375 ? 178.707 161.040 131.778 1.00 40.51  ? 375 LEU B HD13 1 
ATOM   8661  H HD21 . LEU B 1 375 ? 175.995 162.342 131.026 1.00 41.01  ? 375 LEU B HD21 1 
ATOM   8662  H HD22 . LEU B 1 375 ? 177.323 162.317 130.154 1.00 39.16  ? 375 LEU B HD22 1 
ATOM   8663  H HD23 . LEU B 1 375 ? 175.983 161.677 129.585 1.00 38.21  ? 375 LEU B HD23 1 
ATOM   8664  N N    . LYS B 1 376 ? 177.703 157.077 128.018 1.00 28.15  ? 376 LYS B N    1 
ATOM   8665  C CA   . LYS B 1 376 ? 178.299 156.393 126.876 1.00 30.18  ? 376 LYS B CA   1 
ATOM   8666  C C    . LYS B 1 376 ? 177.234 155.998 125.861 1.00 33.23  ? 376 LYS B C    1 
ATOM   8667  O O    . LYS B 1 376 ? 177.431 156.151 124.648 1.00 32.96  ? 376 LYS B O    1 
ATOM   8668  C CB   . LYS B 1 376 ? 179.073 155.163 127.347 1.00 36.54  ? 376 LYS B CB   1 
ATOM   8669  C CG   . LYS B 1 376 ? 180.337 155.489 128.127 1.00 40.29  ? 376 LYS B CG   1 
ATOM   8670  C CD   . LYS B 1 376 ? 180.790 154.317 128.986 1.00 43.49  ? 376 LYS B CD   1 
ATOM   8671  C CE   . LYS B 1 376 ? 180.930 153.037 128.173 1.00 43.48  ? 376 LYS B CE   1 
ATOM   8672  N NZ   . LYS B 1 376 ? 181.727 153.238 126.932 1.00 46.72  ? 376 LYS B NZ   1 
ATOM   8673  H H    . LYS B 1 376 ? 177.807 156.677 128.772 1.00 32.52  ? 376 LYS B H    1 
ATOM   8674  H HA   . LYS B 1 376 ? 178.924 156.992 126.438 1.00 32.32  ? 376 LYS B HA   1 
ATOM   8675  H HB2  . LYS B 1 376 ? 178.498 154.634 127.923 1.00 36.67  ? 376 LYS B HB2  1 
ATOM   8676  H HB3  . LYS B 1 376 ? 179.330 154.641 126.571 1.00 35.03  ? 376 LYS B HB3  1 
ATOM   8677  H HG2  . LYS B 1 376 ? 181.050 155.704 127.505 1.00 40.05  ? 376 LYS B HG2  1 
ATOM   8678  H HG3  . LYS B 1 376 ? 180.164 156.244 128.711 1.00 36.65  ? 376 LYS B HG3  1 
ATOM   8679  H HD2  . LYS B 1 376 ? 181.653 154.523 129.377 1.00 41.86  ? 376 LYS B HD2  1 
ATOM   8680  H HD3  . LYS B 1 376 ? 180.134 154.162 129.684 1.00 40.60  ? 376 LYS B HD3  1 
ATOM   8681  H HE2  . LYS B 1 376 ? 181.381 152.369 128.713 1.00 42.07  ? 376 LYS B HE2  1 
ATOM   8682  H HE3  . LYS B 1 376 ? 180.049 152.718 127.920 1.00 40.81  ? 376 LYS B HE3  1 
ATOM   8683  H HZ1  . LYS B 1 376 ? 181.313 153.813 126.393 1.00 42.09  ? 376 LYS B HZ1  1 
ATOM   8684  H HZ2  . LYS B 1 376 ? 182.531 153.560 127.135 1.00 46.01  ? 376 LYS B HZ2  1 
ATOM   8685  H HZ3  . LYS B 1 376 ? 181.825 152.463 126.505 1.00 47.75  ? 376 LYS B HZ3  1 
ATOM   8686  N N    . LEU B 1 377 ? 176.096 155.488 126.338 1.00 31.11  ? 377 LEU B N    1 
ATOM   8687  C CA   . LEU B 1 377 ? 175.025 155.102 125.426 1.00 30.40  ? 377 LEU B CA   1 
ATOM   8688  C C    . LEU B 1 377 ? 174.484 156.309 124.670 1.00 26.95  ? 377 LEU B C    1 
ATOM   8689  O O    . LEU B 1 377 ? 174.211 156.225 123.468 1.00 27.32  ? 377 LEU B O    1 
ATOM   8690  C CB   . LEU B 1 377 ? 173.904 154.407 126.199 1.00 25.38  ? 377 LEU B CB   1 
ATOM   8691  C CG   . LEU B 1 377 ? 172.885 153.652 125.345 1.00 23.08  ? 377 LEU B CG   1 
ATOM   8692  C CD1  . LEU B 1 377 ? 173.533 152.451 124.673 1.00 24.34  ? 377 LEU B CD1  1 
ATOM   8693  C CD2  . LEU B 1 377 ? 171.696 153.217 126.186 1.00 22.07  ? 377 LEU B CD2  1 
ATOM   8694  H H    . LEU B 1 377 ? 175.924 155.358 127.170 1.00 30.15  ? 377 LEU B H    1 
ATOM   8695  H HA   . LEU B 1 377 ? 175.380 154.477 124.776 1.00 30.11  ? 377 LEU B HA   1 
ATOM   8696  H HB2  . LEU B 1 377 ? 174.304 153.767 126.809 1.00 27.98  ? 377 LEU B HB2  1 
ATOM   8697  H HB3  . LEU B 1 377 ? 173.420 155.078 126.706 1.00 27.79  ? 377 LEU B HB3  1 
ATOM   8698  H HG   . LEU B 1 377 ? 172.557 154.242 124.649 1.00 25.39  ? 377 LEU B HG   1 
ATOM   8699  H HD11 . LEU B 1 377 ? 172.855 151.962 124.183 1.00 26.24  ? 377 LEU B HD11 1 
ATOM   8700  H HD12 . LEU B 1 377 ? 174.219 152.759 124.062 1.00 24.32  ? 377 LEU B HD12 1 
ATOM   8701  H HD13 . LEU B 1 377 ? 173.924 151.881 125.353 1.00 25.36  ? 377 LEU B HD13 1 
ATOM   8702  H HD21 . LEU B 1 377 ? 171.001 152.881 125.599 1.00 24.96  ? 377 LEU B HD21 1 
ATOM   8703  H HD22 . LEU B 1 377 ? 171.981 152.519 126.795 1.00 25.53  ? 377 LEU B HD22 1 
ATOM   8704  H HD23 . LEU B 1 377 ? 171.366 153.979 126.687 1.00 23.23  ? 377 LEU B HD23 1 
ATOM   8705  N N    . LEU B 1 378 ? 174.315 157.440 125.358 1.00 22.60  ? 378 LEU B N    1 
ATOM   8706  C CA   . LEU B 1 378 ? 173.838 158.649 124.694 1.00 24.76  ? 378 LEU B CA   1 
ATOM   8707  C C    . LEU B 1 378 ? 174.827 159.117 123.635 1.00 24.94  ? 378 LEU B C    1 
ATOM   8708  O O    . LEU B 1 378 ? 174.432 159.493 122.524 1.00 33.79  ? 378 LEU B O    1 
ATOM   8709  C CB   . LEU B 1 378 ? 173.601 159.754 125.723 1.00 21.67  ? 378 LEU B CB   1 
ATOM   8710  C CG   . LEU B 1 378 ? 172.374 159.599 126.623 1.00 27.31  ? 378 LEU B CG   1 
ATOM   8711  C CD1  . LEU B 1 378 ? 172.612 160.270 127.966 1.00 33.70  ? 378 LEU B CD1  1 
ATOM   8712  C CD2  . LEU B 1 378 ? 171.138 160.175 125.948 1.00 24.92  ? 378 LEU B CD2  1 
ATOM   8713  H H    . LEU B 1 378 ? 174.467 157.531 126.200 1.00 26.23  ? 378 LEU B H    1 
ATOM   8714  H HA   . LEU B 1 378 ? 172.995 158.459 124.254 1.00 28.59  ? 378 LEU B HA   1 
ATOM   8715  H HB2  . LEU B 1 378 ? 174.378 159.801 126.302 1.00 25.52  ? 378 LEU B HB2  1 
ATOM   8716  H HB3  . LEU B 1 378 ? 173.504 160.594 125.248 1.00 22.84  ? 378 LEU B HB3  1 
ATOM   8717  H HG   . LEU B 1 378 ? 172.217 158.656 126.784 1.00 26.81  ? 378 LEU B HG   1 
ATOM   8718  H HD11 . LEU B 1 378 ? 171.817 160.169 128.513 1.00 32.95  ? 378 LEU B HD11 1 
ATOM   8719  H HD12 . LEU B 1 378 ? 173.369 159.847 128.400 1.00 29.75  ? 378 LEU B HD12 1 
ATOM   8720  H HD13 . LEU B 1 378 ? 172.797 161.211 127.820 1.00 31.48  ? 378 LEU B HD13 1 
ATOM   8721  H HD21 . LEU B 1 378 ? 170.359 159.965 126.486 1.00 23.11  ? 378 LEU B HD21 1 
ATOM   8722  H HD22 . LEU B 1 378 ? 171.239 161.137 125.874 1.00 25.77  ? 378 LEU B HD22 1 
ATOM   8723  H HD23 . LEU B 1 378 ? 171.047 159.782 125.066 1.00 26.15  ? 378 LEU B HD23 1 
ATOM   8724  N N    . PHE B 1 379 ? 176.122 159.103 123.963 1.00 25.41  ? 379 PHE B N    1 
ATOM   8725  C CA   . PHE B 1 379 ? 177.129 159.509 122.990 1.00 26.43  ? 379 PHE B CA   1 
ATOM   8726  C C    . PHE B 1 379 ? 177.108 158.596 121.772 1.00 31.30  ? 379 PHE B C    1 
ATOM   8727  O O    . PHE B 1 379 ? 177.219 159.063 120.632 1.00 30.29  ? 379 PHE B O    1 
ATOM   8728  C CB   . PHE B 1 379 ? 178.514 159.511 123.636 1.00 26.92  ? 379 PHE B CB   1 
ATOM   8729  C CG   . PHE B 1 379 ? 179.637 159.708 122.659 1.00 37.43  ? 379 PHE B CG   1 
ATOM   8730  C CD1  . PHE B 1 379 ? 179.951 160.972 122.190 1.00 35.35  ? 379 PHE B CD1  1 
ATOM   8731  C CD2  . PHE B 1 379 ? 180.381 158.629 122.211 1.00 38.81  ? 379 PHE B CD2  1 
ATOM   8732  C CE1  . PHE B 1 379 ? 180.983 161.156 121.290 1.00 33.07  ? 379 PHE B CE1  1 
ATOM   8733  C CE2  . PHE B 1 379 ? 181.414 158.807 121.311 1.00 35.55  ? 379 PHE B CE2  1 
ATOM   8734  C CZ   . PHE B 1 379 ? 181.716 160.073 120.851 1.00 29.19  ? 379 PHE B CZ   1 
ATOM   8735  H H    . PHE B 1 379 ? 176.435 158.866 124.728 1.00 27.88  ? 379 PHE B H    1 
ATOM   8736  H HA   . PHE B 1 379 ? 176.935 160.412 122.692 1.00 27.79  ? 379 PHE B HA   1 
ATOM   8737  H HB2  . PHE B 1 379 ? 178.555 160.232 124.285 1.00 28.96  ? 379 PHE B HB2  1 
ATOM   8738  H HB3  . PHE B 1 379 ? 178.652 158.660 124.081 1.00 29.35  ? 379 PHE B HB3  1 
ATOM   8739  H HD1  . PHE B 1 379 ? 179.459 161.706 122.482 1.00 33.62  ? 379 PHE B HD1  1 
ATOM   8740  H HD2  . PHE B 1 379 ? 180.181 157.774 122.518 1.00 34.52  ? 379 PHE B HD2  1 
ATOM   8741  H HE1  . PHE B 1 379 ? 181.184 162.010 120.982 1.00 34.92  ? 379 PHE B HE1  1 
ATOM   8742  H HE2  . PHE B 1 379 ? 181.907 158.075 121.017 1.00 34.08  ? 379 PHE B HE2  1 
ATOM   8743  H HZ   . PHE B 1 379 ? 182.411 160.195 120.246 1.00 30.91  ? 379 PHE B HZ   1 
ATOM   8744  N N    . ARG B 1 380 ? 176.969 157.287 121.993 1.00 36.14  ? 380 ARG B N    1 
ATOM   8745  C CA   . ARG B 1 380 ? 176.895 156.357 120.872 1.00 33.33  ? 380 ARG B CA   1 
ATOM   8746  C C    . ARG B 1 380 ? 175.646 156.602 120.032 1.00 30.46  ? 380 ARG B C    1 
ATOM   8747  O O    . ARG B 1 380 ? 175.700 156.555 118.797 1.00 35.30  ? 380 ARG B O    1 
ATOM   8748  C CB   . ARG B 1 380 ? 176.921 154.917 121.387 1.00 35.99  ? 380 ARG B CB   1 
ATOM   8749  C CG   . ARG B 1 380 ? 178.288 154.462 121.875 1.00 37.76  ? 380 ARG B CG   1 
ATOM   8750  C CD   . ARG B 1 380 ? 178.439 152.951 121.794 1.00 32.74  ? 380 ARG B CD   1 
ATOM   8751  N NE   . ARG B 1 380 ? 177.373 152.254 122.504 1.00 38.11  ? 380 ARG B NE   1 
ATOM   8752  C CZ   . ARG B 1 380 ? 177.442 151.852 123.767 1.00 40.67  ? 380 ARG B CZ   1 
ATOM   8753  N NH1  . ARG B 1 380 ? 178.516 152.072 124.509 1.00 40.20  ? 380 ARG B NH1  1 
ATOM   8754  N NH2  . ARG B 1 380 ? 176.405 151.214 124.301 1.00 36.34  ? 380 ARG B NH2  1 
ATOM   8755  H H    . ARG B 1 380 ? 176.916 156.920 122.769 1.00 32.92  ? 380 ARG B H    1 
ATOM   8756  H HA   . ARG B 1 380 ? 177.669 156.486 120.302 1.00 32.51  ? 380 ARG B HA   1 
ATOM   8757  H HB2  . ARG B 1 380 ? 176.301 154.839 122.129 1.00 34.29  ? 380 ARG B HB2  1 
ATOM   8758  H HB3  . ARG B 1 380 ? 176.651 154.324 120.669 1.00 34.41  ? 380 ARG B HB3  1 
ATOM   8759  H HG2  . ARG B 1 380 ? 178.976 154.865 121.322 1.00 37.55  ? 380 ARG B HG2  1 
ATOM   8760  H HG3  . ARG B 1 380 ? 178.402 154.729 122.800 1.00 35.09  ? 380 ARG B HG3  1 
ATOM   8761  H HD2  . ARG B 1 380 ? 178.402 152.682 120.863 1.00 32.92  ? 380 ARG B HD2  1 
ATOM   8762  H HD3  . ARG B 1 380 ? 179.291 152.693 122.177 1.00 34.17  ? 380 ARG B HD3  1 
ATOM   8763  H HE   . ARG B 1 380 ? 176.640 152.109 122.079 1.00 36.99  ? 380 ARG B HE   1 
ATOM   8764  H HH11 . ARG B 1 380 ? 179.195 152.483 124.180 1.00 38.05  ? 380 ARG B HH11 1 
ATOM   8765  H HH12 . ARG B 1 380 ? 178.535 151.802 125.325 1.00 40.35  ? 380 ARG B HH12 1 
ATOM   8766  H HH21 . ARG B 1 380 ? 175.701 151.066 123.829 1.00 34.99  ? 380 ARG B HH21 1 
ATOM   8767  H HH22 . ARG B 1 380 ? 176.437 150.949 125.119 1.00 35.58  ? 380 ARG B HH22 1 
ATOM   8768  N N    . VAL B 1 381 ? 174.512 156.865 120.683 1.00 28.34  ? 381 VAL B N    1 
ATOM   8769  C CA   . VAL B 1 381 ? 173.254 157.026 119.960 1.00 29.41  ? 381 VAL B CA   1 
ATOM   8770  C C    . VAL B 1 381 ? 173.284 158.286 119.105 1.00 29.36  ? 381 VAL B C    1 
ATOM   8771  O O    . VAL B 1 381 ? 172.949 158.255 117.915 1.00 32.35  ? 381 VAL B O    1 
ATOM   8772  C CB   . VAL B 1 381 ? 172.071 157.042 120.945 1.00 29.21  ? 381 VAL B CB   1 
ATOM   8773  C CG1  . VAL B 1 381 ? 170.849 157.703 120.313 1.00 30.87  ? 381 VAL B CG1  1 
ATOM   8774  C CG2  . VAL B 1 381 ? 171.744 155.631 121.395 1.00 23.46  ? 381 VAL B CG2  1 
ATOM   8775  H H    . VAL B 1 381 ? 174.445 156.954 121.536 1.00 29.66  ? 381 VAL B H    1 
ATOM   8776  H HA   . VAL B 1 381 ? 173.136 156.267 119.366 1.00 30.10  ? 381 VAL B HA   1 
ATOM   8777  H HB   . VAL B 1 381 ? 172.319 157.557 121.728 1.00 27.68  ? 381 VAL B HB   1 
ATOM   8778  H HG11 . VAL B 1 381 ? 170.065 157.466 120.832 1.00 32.08  ? 381 VAL B HG11 1 
ATOM   8779  H HG12 . VAL B 1 381 ? 170.967 158.666 120.319 1.00 30.48  ? 381 VAL B HG12 1 
ATOM   8780  H HG13 . VAL B 1 381 ? 170.749 157.382 119.403 1.00 31.47  ? 381 VAL B HG13 1 
ATOM   8781  H HG21 . VAL B 1 381 ? 170.963 155.659 121.968 1.00 25.27  ? 381 VAL B HG21 1 
ATOM   8782  H HG22 . VAL B 1 381 ? 171.562 155.084 120.614 1.00 25.17  ? 381 VAL B HG22 1 
ATOM   8783  H HG23 . VAL B 1 381 ? 172.502 155.271 121.882 1.00 26.07  ? 381 VAL B HG23 1 
ATOM   8784  N N    . PHE B 1 382 ? 173.684 159.416 119.695 1.00 30.33  ? 382 PHE B N    1 
ATOM   8785  C CA   . PHE B 1 382 ? 173.726 160.656 118.927 1.00 29.66  ? 382 PHE B CA   1 
ATOM   8786  C C    . PHE B 1 382 ? 174.688 160.547 117.753 1.00 36.37  ? 382 PHE B C    1 
ATOM   8787  O O    . PHE B 1 382 ? 174.465 161.166 116.707 1.00 37.87  ? 382 PHE B O    1 
ATOM   8788  C CB   . PHE B 1 382 ? 174.109 161.827 119.833 1.00 23.17  ? 382 PHE B CB   1 
ATOM   8789  C CG   . PHE B 1 382 ? 172.932 162.477 120.504 1.00 23.10  ? 382 PHE B CG   1 
ATOM   8790  C CD1  . PHE B 1 382 ? 172.181 163.432 119.838 1.00 28.42  ? 382 PHE B CD1  1 
ATOM   8791  C CD2  . PHE B 1 382 ? 172.569 162.128 121.794 1.00 24.10  ? 382 PHE B CD2  1 
ATOM   8792  C CE1  . PHE B 1 382 ? 171.095 164.031 120.448 1.00 29.72  ? 382 PHE B CE1  1 
ATOM   8793  C CE2  . PHE B 1 382 ? 171.483 162.725 122.409 1.00 27.19  ? 382 PHE B CE2  1 
ATOM   8794  C CZ   . PHE B 1 382 ? 170.746 163.677 121.734 1.00 29.03  ? 382 PHE B CZ   1 
ATOM   8795  H H    . PHE B 1 382 ? 173.930 159.488 120.516 1.00 29.63  ? 382 PHE B H    1 
ATOM   8796  H HA   . PHE B 1 382 ? 172.841 160.834 118.571 1.00 28.90  ? 382 PHE B HA   1 
ATOM   8797  H HB2  . PHE B 1 382 ? 174.706 161.503 120.526 1.00 27.57  ? 382 PHE B HB2  1 
ATOM   8798  H HB3  . PHE B 1 382 ? 174.559 162.501 119.300 1.00 25.26  ? 382 PHE B HB3  1 
ATOM   8799  H HD1  . PHE B 1 382 ? 172.413 163.675 118.971 1.00 28.02  ? 382 PHE B HD1  1 
ATOM   8800  H HD2  . PHE B 1 382 ? 173.062 161.487 122.254 1.00 26.63  ? 382 PHE B HD2  1 
ATOM   8801  H HE1  . PHE B 1 382 ? 170.600 164.673 119.991 1.00 29.12  ? 382 PHE B HE1  1 
ATOM   8802  H HE2  . PHE B 1 382 ? 171.248 162.485 123.276 1.00 27.66  ? 382 PHE B HE2  1 
ATOM   8803  H HZ   . PHE B 1 382 ? 170.015 164.079 122.146 1.00 29.18  ? 382 PHE B HZ   1 
ATOM   8804  N N    . THR B 1 383 ? 175.753 159.769 117.906 1.00 36.72  ? 383 THR B N    1 
ATOM   8805  C CA   . THR B 1 383 ? 176.648 159.434 116.800 1.00 36.23  ? 383 THR B CA   1 
ATOM   8806  C C    . THR B 1 383 ? 176.216 158.113 116.163 1.00 42.87  ? 383 THR B C    1 
ATOM   8807  O O    . THR B 1 383 ? 176.957 157.135 116.111 1.00 48.96  ? 383 THR B O    1 
ATOM   8808  C CB   . THR B 1 383 ? 178.090 159.371 117.295 1.00 40.01  ? 383 THR B CB   1 
ATOM   8809  O OG1  . THR B 1 383 ? 178.148 158.593 118.497 1.00 44.22  ? 383 THR B OG1  1 
ATOM   8810  C CG2  . THR B 1 383 ? 178.621 160.765 117.580 1.00 41.59  ? 383 THR B CG2  1 
ATOM   8811  H H    . THR B 1 383 ? 175.984 159.415 118.656 1.00 35.25  ? 383 THR B H    1 
ATOM   8812  H HA   . THR B 1 383 ? 176.593 160.128 116.124 1.00 36.22  ? 383 THR B HA   1 
ATOM   8813  H HB   . THR B 1 383 ? 178.647 158.962 116.615 1.00 41.21  ? 383 THR B HB   1 
ATOM   8814  H HG1  . THR B 1 383 ? 178.833 158.798 118.938 1.00 38.74  ? 383 THR B HG1  1 
ATOM   8815  H HG21 . THR B 1 383 ? 179.533 160.711 117.903 1.00 39.74  ? 383 THR B HG21 1 
ATOM   8816  H HG22 . THR B 1 383 ? 178.603 161.300 116.770 1.00 43.45  ? 383 THR B HG22 1 
ATOM   8817  H HG23 . THR B 1 383 ? 178.072 161.195 118.255 1.00 37.14  ? 383 THR B HG23 1 
ATOM   8818  N N    . ALA B 1 384 ? 174.980 158.109 115.668 1.00 37.21  ? 384 ALA B N    1 
ATOM   8819  C CA   . ALA B 1 384 ? 174.379 156.870 115.176 1.00 39.48  ? 384 ALA B CA   1 
ATOM   8820  C C    . ALA B 1 384 ? 175.206 156.191 114.093 1.00 51.64  ? 384 ALA B C    1 
ATOM   8821  O O    . ALA B 1 384 ? 175.416 154.969 114.183 1.00 47.92  ? 384 ALA B O    1 
ATOM   8822  C CB   . ALA B 1 384 ? 172.959 157.160 114.680 1.00 33.17  ? 384 ALA B CB   1 
ATOM   8823  H H    . ALA B 1 384 ? 174.473 158.800 115.608 1.00 38.37  ? 384 ALA B H    1 
ATOM   8824  H HA   . ALA B 1 384 ? 174.306 156.247 115.916 1.00 39.85  ? 384 ALA B HA   1 
ATOM   8825  H HB1  . ALA B 1 384 ? 172.600 156.360 114.269 1.00 37.94  ? 384 ALA B HB1  1 
ATOM   8826  H HB2  . ALA B 1 384 ? 172.407 157.419 115.435 1.00 37.47  ? 384 ALA B HB2  1 
ATOM   8827  H HB3  . ALA B 1 384 ? 172.990 157.879 114.029 1.00 35.92  ? 384 ALA B HB3  1 
ATOM   8828  N N    . PRO B 1 385 ? 175.702 156.887 113.064 1.00 48.91  ? 385 PRO B N    1 
ATOM   8829  C CA   . PRO B 1 385 ? 176.360 156.178 111.957 1.00 39.30  ? 385 PRO B CA   1 
ATOM   8830  C C    . PRO B 1 385 ? 177.787 155.749 112.261 1.00 41.81  ? 385 PRO B C    1 
ATOM   8831  O O    . PRO B 1 385 ? 178.273 154.762 111.699 1.00 46.98  ? 385 PRO B O    1 
ATOM   8832  C CB   . PRO B 1 385 ? 176.316 157.203 110.817 1.00 33.63  ? 385 PRO B CB   1 
ATOM   8833  C CG   . PRO B 1 385 ? 176.292 158.534 111.492 1.00 40.06  ? 385 PRO B CG   1 
ATOM   8834  C CD   . PRO B 1 385 ? 175.720 158.349 112.876 1.00 32.21  ? 385 PRO B CD   1 
ATOM   8835  H HA   . PRO B 1 385 ? 175.839 155.401 111.702 1.00 39.42  ? 385 PRO B HA   1 
ATOM   8836  H HB2  . PRO B 1 385 ? 177.110 157.114 110.267 1.00 38.28  ? 385 PRO B HB2  1 
ATOM   8837  H HB3  . PRO B 1 385 ? 175.516 157.070 110.286 1.00 34.97  ? 385 PRO B HB3  1 
ATOM   8838  H HG2  . PRO B 1 385 ? 177.197 158.879 111.549 1.00 42.21  ? 385 PRO B HG2  1 
ATOM   8839  H HG3  . PRO B 1 385 ? 175.735 159.141 110.981 1.00 38.94  ? 385 PRO B HG3  1 
ATOM   8840  H HD2  . PRO B 1 385 ? 176.295 158.770 113.533 1.00 36.29  ? 385 PRO B HD2  1 
ATOM   8841  H HD3  . PRO B 1 385 ? 174.818 158.704 112.914 1.00 34.70  ? 385 PRO B HD3  1 
ATOM   8842  N N    . PHE B 1 386 ? 178.470 156.474 113.149 1.00 45.17  ? 386 PHE B N    1 
ATOM   8843  C CA   . PHE B 1 386 ? 179.884 156.202 113.387 1.00 51.07  ? 386 PHE B CA   1 
ATOM   8844  C C    . PHE B 1 386 ? 180.093 154.932 114.204 1.00 46.20  ? 386 PHE B C    1 
ATOM   8845  O O    . PHE B 1 386 ? 181.120 154.261 114.048 1.00 49.03  ? 386 PHE B O    1 
ATOM   8846  C CB   . PHE B 1 386 ? 180.533 157.396 114.090 1.00 53.53  ? 386 PHE B CB   1 
ATOM   8847  C CG   . PHE B 1 386 ? 180.767 158.587 113.192 1.00 59.20  ? 386 PHE B CG   1 
ATOM   8848  C CD1  . PHE B 1 386 ? 180.292 158.607 111.888 1.00 54.23  ? 386 PHE B CD1  1 
ATOM   8849  C CD2  . PHE B 1 386 ? 181.462 159.690 113.659 1.00 61.04  ? 386 PHE B CD2  1 
ATOM   8850  C CE1  . PHE B 1 386 ? 180.508 159.701 111.072 1.00 59.69  ? 386 PHE B CE1  1 
ATOM   8851  C CE2  . PHE B 1 386 ? 181.681 160.786 112.846 1.00 69.62  ? 386 PHE B CE2  1 
ATOM   8852  C CZ   . PHE B 1 386 ? 181.203 160.791 111.552 1.00 69.93  ? 386 PHE B CZ   1 
ATOM   8853  H H    . PHE B 1 386 ? 178.143 157.117 113.618 1.00 45.17  ? 386 PHE B H    1 
ATOM   8854  H HA   . PHE B 1 386 ? 180.329 156.067 112.536 1.00 51.68  ? 386 PHE B HA   1 
ATOM   8855  H HB2  . PHE B 1 386 ? 179.956 157.682 114.815 1.00 51.00  ? 386 PHE B HB2  1 
ATOM   8856  H HB3  . PHE B 1 386 ? 181.393 157.120 114.444 1.00 54.15  ? 386 PHE B HB3  1 
ATOM   8857  H HD1  . PHE B 1 386 ? 179.822 157.877 111.555 1.00 51.16  ? 386 PHE B HD1  1 
ATOM   8858  H HD2  . PHE B 1 386 ? 181.787 159.692 114.531 1.00 58.84  ? 386 PHE B HD2  1 
ATOM   8859  H HE1  . PHE B 1 386 ? 180.185 159.702 110.200 1.00 57.50  ? 386 PHE B HE1  1 
ATOM   8860  H HE2  . PHE B 1 386 ? 182.150 161.521 113.172 1.00 67.32  ? 386 PHE B HE2  1 
ATOM   8861  H HZ   . PHE B 1 386 ? 181.349 161.528 111.004 1.00 66.84  ? 386 PHE B HZ   1 
ATOM   8862  N N    . HIS B 1 387 ? 179.145 154.586 115.069 1.00 48.94  ? 387 HIS B N    1 
ATOM   8863  C CA   . HIS B 1 387 ? 179.249 153.423 115.941 1.00 50.99  ? 387 HIS B CA   1 
ATOM   8864  C C    . HIS B 1 387 ? 178.197 152.382 115.586 1.00 48.59  ? 387 HIS B C    1 
ATOM   8865  O O    . HIS B 1 387 ? 177.077 152.721 115.190 1.00 48.98  ? 387 HIS B O    1 
ATOM   8866  C CB   . HIS B 1 387 ? 179.111 153.820 117.415 1.00 43.31  ? 387 HIS B CB   1 
ATOM   8867  C CG   . HIS B 1 387 ? 179.793 155.106 117.767 1.00 43.58  ? 387 HIS B CG   1 
ATOM   8868  N ND1  . HIS B 1 387 ? 179.343 156.330 117.319 1.00 45.33  ? 387 HIS B ND1  1 
ATOM   8869  C CD2  . HIS B 1 387 ? 180.873 155.365 118.540 1.00 44.72  ? 387 HIS B CD2  1 
ATOM   8870  C CE1  . HIS B 1 387 ? 180.128 157.284 117.786 1.00 48.09  ? 387 HIS B CE1  1 
ATOM   8871  N NE2  . HIS B 1 387 ? 181.063 156.726 118.532 1.00 47.02  ? 387 HIS B NE2  1 
ATOM   8872  H H    . HIS B 1 387 ? 178.410 155.022 115.170 1.00 46.98  ? 387 HIS B H    1 
ATOM   8873  H HA   . HIS B 1 387 ? 180.121 153.015 115.823 1.00 49.03  ? 387 HIS B HA   1 
ATOM   8874  H HB2  . HIS B 1 387 ? 178.168 153.933 117.613 1.00 43.76  ? 387 HIS B HB2  1 
ATOM   8875  H HB3  . HIS B 1 387 ? 179.480 153.117 117.972 1.00 43.14  ? 387 HIS B HB3  1 
ATOM   8876  H HD1  . HIS B 1 387 ? 178.665 156.452 116.804 1.00 45.05  ? 387 HIS B HD1  1 
ATOM   8877  H HD2  . HIS B 1 387 ? 181.392 154.740 118.987 1.00 44.71  ? 387 HIS B HD2  1 
ATOM   8878  H HE1  . HIS B 1 387 ? 180.035 158.195 117.621 1.00 45.12  ? 387 HIS B HE1  1 
ATOM   8879  N N    . LYS B 1 388 ? 178.573 151.112 115.729 1.00 45.66  ? 388 LYS B N    1 
ATOM   8880  C CA   . LYS B 1 388 ? 177.649 150.015 115.485 1.00 46.51  ? 388 LYS B CA   1 
ATOM   8881  C C    . LYS B 1 388 ? 176.482 150.081 116.463 1.00 50.23  ? 388 LYS B C    1 
ATOM   8882  O O    . LYS B 1 388 ? 176.633 150.478 117.622 1.00 49.91  ? 388 LYS B O    1 
ATOM   8883  C CB   . LYS B 1 388 ? 178.378 148.675 115.615 1.00 48.18  ? 388 LYS B CB   1 
ATOM   8884  C CG   . LYS B 1 388 ? 177.468 147.471 115.808 1.00 54.56  ? 388 LYS B CG   1 
ATOM   8885  C CD   . LYS B 1 388 ? 178.245 146.171 115.665 1.00 55.18  ? 388 LYS B CD   1 
ATOM   8886  C CE   . LYS B 1 388 ? 178.353 145.738 114.212 1.00 56.89  ? 388 LYS B CE   1 
ATOM   8887  N NZ   . LYS B 1 388 ? 177.490 144.563 113.915 1.00 60.49  ? 388 LYS B NZ   1 
ATOM   8888  H H    . LYS B 1 388 ? 179.361 150.863 115.966 1.00 47.04  ? 388 LYS B H    1 
ATOM   8889  H HA   . LYS B 1 388 ? 177.297 150.085 114.584 1.00 47.26  ? 388 LYS B HA   1 
ATOM   8890  H HB2  . LYS B 1 388 ? 178.896 148.525 114.809 1.00 49.25  ? 388 LYS B HB2  1 
ATOM   8891  H HB3  . LYS B 1 388 ? 178.972 148.719 116.381 1.00 49.27  ? 388 LYS B HB3  1 
ATOM   8892  H HG2  . LYS B 1 388 ? 177.086 147.494 116.699 1.00 53.58  ? 388 LYS B HG2  1 
ATOM   8893  H HG3  . LYS B 1 388 ? 176.765 147.486 115.140 1.00 55.03  ? 388 LYS B HG3  1 
ATOM   8894  H HD2  . LYS B 1 388 ? 179.142 146.295 116.013 1.00 54.28  ? 388 LYS B HD2  1 
ATOM   8895  H HD3  . LYS B 1 388 ? 177.789 145.470 116.158 1.00 54.94  ? 388 LYS B HD3  1 
ATOM   8896  H HE2  . LYS B 1 388 ? 178.077 146.470 113.638 1.00 57.67  ? 388 LYS B HE2  1 
ATOM   8897  H HE3  . LYS B 1 388 ? 179.272 145.494 114.022 1.00 57.18  ? 388 LYS B HE3  1 
ATOM   8898  H HZ1  . LYS B 1 388 ? 177.579 144.329 113.061 1.00 61.67  ? 388 LYS B HZ1  1 
ATOM   8899  H HZ2  . LYS B 1 388 ? 177.726 143.876 114.429 1.00 61.53  ? 388 LYS B HZ2  1 
ATOM   8900  H HZ3  . LYS B 1 388 ? 176.638 144.764 114.074 1.00 59.12  ? 388 LYS B HZ3  1 
ATOM   8901  N N    . VAL B 1 389 ? 175.309 149.685 115.985 1.00 39.49  ? 389 VAL B N    1 
ATOM   8902  C CA   . VAL B 1 389 ? 174.074 149.818 116.748 1.00 38.11  ? 389 VAL B CA   1 
ATOM   8903  C C    . VAL B 1 389 ? 173.792 148.514 117.480 1.00 35.10  ? 389 VAL B C    1 
ATOM   8904  O O    . VAL B 1 389 ? 173.750 147.440 116.867 1.00 32.98  ? 389 VAL B O    1 
ATOM   8905  C CB   . VAL B 1 389 ? 172.901 150.197 115.827 1.00 36.22  ? 389 VAL B CB   1 
ATOM   8906  C CG1  . VAL B 1 389 ? 171.569 149.797 116.451 1.00 34.00  ? 389 VAL B CG1  1 
ATOM   8907  C CG2  . VAL B 1 389 ? 172.929 151.685 115.523 1.00 36.38  ? 389 VAL B CG2  1 
ATOM   8908  H H    . VAL B 1 389 ? 175.200 149.329 115.210 1.00 41.09  ? 389 VAL B H    1 
ATOM   8909  H HA   . VAL B 1 389 ? 174.179 150.521 117.408 1.00 40.27  ? 389 VAL B HA   1 
ATOM   8910  H HB   . VAL B 1 389 ? 172.994 149.719 114.987 1.00 36.76  ? 389 VAL B HB   1 
ATOM   8911  H HG11 . VAL B 1 389 ? 170.856 150.262 115.987 1.00 37.21  ? 389 VAL B HG11 1 
ATOM   8912  H HG12 . VAL B 1 389 ? 171.446 148.839 116.362 1.00 34.96  ? 389 VAL B HG12 1 
ATOM   8913  H HG13 . VAL B 1 389 ? 171.568 150.049 117.388 1.00 36.17  ? 389 VAL B HG13 1 
ATOM   8914  H HG21 . VAL B 1 389 ? 172.286 151.874 114.824 1.00 38.68  ? 389 VAL B HG21 1 
ATOM   8915  H HG22 . VAL B 1 389 ? 172.700 152.175 116.328 1.00 37.86  ? 389 VAL B HG22 1 
ATOM   8916  H HG23 . VAL B 1 389 ? 173.820 151.929 115.228 1.00 40.61  ? 389 VAL B HG23 1 
ATOM   8917  N N    . GLY B 1 390 ? 173.600 148.608 118.795 1.00 30.73  ? 390 GLY B N    1 
ATOM   8918  C CA   . GLY B 1 390 ? 173.136 147.507 119.605 1.00 19.54  ? 390 GLY B CA   1 
ATOM   8919  C C    . GLY B 1 390 ? 171.705 147.734 120.070 1.00 20.48  ? 390 GLY B C    1 
ATOM   8920  O O    . GLY B 1 390 ? 171.051 148.714 119.722 1.00 27.76  ? 390 GLY B O    1 
ATOM   8921  H H    . GLY B 1 390 ? 173.739 149.327 119.246 1.00 32.84  ? 390 GLY B H    1 
ATOM   8922  H HA2  . GLY B 1 390 ? 173.170 146.684 119.094 1.00 24.08  ? 390 GLY B HA2  1 
ATOM   8923  H HA3  . GLY B 1 390 ? 173.705 147.413 120.385 1.00 21.46  ? 390 GLY B HA3  1 
ATOM   8924  N N    . PHE B 1 391 ? 171.224 146.789 120.880 1.00 18.72  ? 391 PHE B N    1 
ATOM   8925  C CA   . PHE B 1 391 ? 169.868 146.913 121.405 1.00 18.25  ? 391 PHE B CA   1 
ATOM   8926  C C    . PHE B 1 391 ? 169.730 148.149 122.282 1.00 17.73  ? 391 PHE B C    1 
ATOM   8927  O O    . PHE B 1 391 ? 168.726 148.865 122.204 1.00 20.05  ? 391 PHE B O    1 
ATOM   8928  C CB   . PHE B 1 391 ? 169.479 145.663 122.193 1.00 19.82  ? 391 PHE B CB   1 
ATOM   8929  C CG   . PHE B 1 391 ? 168.096 145.732 122.779 1.00 20.58  ? 391 PHE B CG   1 
ATOM   8930  C CD1  . PHE B 1 391 ? 167.884 146.289 124.030 1.00 17.96  ? 391 PHE B CD1  1 
ATOM   8931  C CD2  . PHE B 1 391 ? 167.005 145.254 122.072 1.00 19.91  ? 391 PHE B CD2  1 
ATOM   8932  C CE1  . PHE B 1 391 ? 166.614 146.358 124.568 1.00 16.71  ? 391 PHE B CE1  1 
ATOM   8933  C CE2  . PHE B 1 391 ? 165.733 145.321 122.606 1.00 21.69  ? 391 PHE B CE2  1 
ATOM   8934  C CZ   . PHE B 1 391 ? 165.537 145.874 123.855 1.00 19.48  ? 391 PHE B CZ   1 
ATOM   8935  H H    . PHE B 1 391 ? 171.650 146.087 121.134 1.00 20.78  ? 391 PHE B H    1 
ATOM   8936  H HA   . PHE B 1 391 ? 169.250 147.003 120.662 1.00 20.13  ? 391 PHE B HA   1 
ATOM   8937  H HB2  . PHE B 1 391 ? 169.513 144.895 121.601 1.00 21.18  ? 391 PHE B HB2  1 
ATOM   8938  H HB3  . PHE B 1 391 ? 170.106 145.545 122.923 1.00 19.15  ? 391 PHE B HB3  1 
ATOM   8939  H HD1  . PHE B 1 391 ? 168.607 146.616 124.516 1.00 19.86  ? 391 PHE B HD1  1 
ATOM   8940  H HD2  . PHE B 1 391 ? 167.131 144.880 121.230 1.00 18.46  ? 391 PHE B HD2  1 
ATOM   8941  H HE1  . PHE B 1 391 ? 166.485 146.731 125.410 1.00 18.36  ? 391 PHE B HE1  1 
ATOM   8942  H HE2  . PHE B 1 391 ? 165.008 144.994 122.124 1.00 21.44  ? 391 PHE B HE2  1 
ATOM   8943  H HZ   . PHE B 1 391 ? 164.681 145.920 124.215 1.00 18.50  ? 391 PHE B HZ   1 
ATOM   8944  N N    . ALA B 1 392 ? 170.723 148.408 123.135 1.00 20.49  ? 392 ALA B N    1 
ATOM   8945  C CA   . ALA B 1 392 ? 170.642 149.559 124.027 1.00 15.16  ? 392 ALA B CA   1 
ATOM   8946  C C    . ALA B 1 392 ? 170.589 150.861 123.239 1.00 15.48  ? 392 ALA B C    1 
ATOM   8947  O O    . ALA B 1 392 ? 169.817 151.768 123.574 1.00 20.17  ? 392 ALA B O    1 
ATOM   8948  C CB   . ALA B 1 392 ? 171.831 149.561 124.987 1.00 14.05  ? 392 ALA B CB   1 
ATOM   8949  H H    . ALA B 1 392 ? 171.440 147.940 123.215 1.00 20.53  ? 392 ALA B H    1 
ATOM   8950  H HA   . ALA B 1 392 ? 169.831 149.495 124.554 1.00 18.29  ? 392 ALA B HA   1 
ATOM   8951  H HB1  . ALA B 1 392 ? 171.763 150.333 125.571 1.00 19.29  ? 392 ALA B HB1  1 
ATOM   8952  H HB2  . ALA B 1 392 ? 171.812 148.746 125.513 1.00 18.89  ? 392 ALA B HB2  1 
ATOM   8953  H HB3  . ALA B 1 392 ? 172.652 149.605 124.473 1.00 16.35  ? 392 ALA B HB3  1 
ATOM   8954  N N    . ASP B 1 393 ? 171.405 150.975 122.190 1.00 15.07  ? 393 ASP B N    1 
ATOM   8955  C CA   . ASP B 1 393 ? 171.413 152.194 121.388 1.00 16.83  ? 393 ASP B CA   1 
ATOM   8956  C C    . ASP B 1 393 ? 170.061 152.419 120.723 1.00 16.12  ? 393 ASP B C    1 
ATOM   8957  O O    . ASP B 1 393 ? 169.527 153.533 120.735 1.00 16.68  ? 393 ASP B O    1 
ATOM   8958  C CB   . ASP B 1 393 ? 172.524 152.120 120.340 1.00 19.40  ? 393 ASP B CB   1 
ATOM   8959  C CG   . ASP B 1 393 ? 173.909 152.161 120.955 1.00 35.25  ? 393 ASP B CG   1 
ATOM   8960  O OD1  . ASP B 1 393 ? 174.257 153.189 121.572 1.00 42.58  ? 393 ASP B OD1  1 
ATOM   8961  O OD2  . ASP B 1 393 ? 174.649 151.164 120.822 1.00 36.80  ? 393 ASP B OD2  1 
ATOM   8962  H H    . ASP B 1 393 ? 171.956 150.369 121.926 1.00 18.72  ? 393 ASP B H    1 
ATOM   8963  H HA   . ASP B 1 393 ? 171.594 152.951 121.967 1.00 20.80  ? 393 ASP B HA   1 
ATOM   8964  H HB2  . ASP B 1 393 ? 172.439 151.289 119.847 1.00 22.16  ? 393 ASP B HB2  1 
ATOM   8965  H HB3  . ASP B 1 393 ? 172.441 152.875 119.737 1.00 25.07  ? 393 ASP B HB3  1 
ATOM   8966  N N    . PHE B 1 394 ? 169.490 151.364 120.137 1.00 14.71  ? 394 PHE B N    1 
ATOM   8967  C CA   . PHE B 1 394 ? 168.189 151.489 119.487 1.00 12.87  ? 394 PHE B CA   1 
ATOM   8968  C C    . PHE B 1 394 ? 167.103 151.846 120.495 1.00 16.84  ? 394 PHE B C    1 
ATOM   8969  O O    . PHE B 1 394 ? 166.240 152.689 120.221 1.00 15.46  ? 394 PHE B O    1 
ATOM   8970  C CB   . PHE B 1 394 ? 167.852 150.186 118.760 1.00 11.88  ? 394 PHE B CB   1 
ATOM   8971  C CG   . PHE B 1 394 ? 166.409 149.785 118.862 1.00 14.18  ? 394 PHE B CG   1 
ATOM   8972  C CD1  . PHE B 1 394 ? 165.454 150.374 118.052 1.00 18.95  ? 394 PHE B CD1  1 
ATOM   8973  C CD2  . PHE B 1 394 ? 166.007 148.819 119.769 1.00 12.87  ? 394 PHE B CD2  1 
ATOM   8974  C CE1  . PHE B 1 394 ? 164.128 150.004 118.141 1.00 16.94  ? 394 PHE B CE1  1 
ATOM   8975  C CE2  . PHE B 1 394 ? 164.681 148.448 119.865 1.00 19.59  ? 394 PHE B CE2  1 
ATOM   8976  C CZ   . PHE B 1 394 ? 163.740 149.042 119.050 1.00 19.06  ? 394 PHE B CZ   1 
ATOM   8977  H H    . PHE B 1 394 ? 169.833 150.576 120.105 1.00 17.46  ? 394 PHE B H    1 
ATOM   8978  H HA   . PHE B 1 394 ? 168.232 152.199 118.828 1.00 14.71  ? 394 PHE B HA   1 
ATOM   8979  H HB2  . PHE B 1 394 ? 168.063 150.291 117.819 1.00 13.61  ? 394 PHE B HB2  1 
ATOM   8980  H HB3  . PHE B 1 394 ? 168.384 149.468 119.137 1.00 14.41  ? 394 PHE B HB3  1 
ATOM   8981  H HD1  . PHE B 1 394 ? 165.710 151.023 117.437 1.00 18.44  ? 394 PHE B HD1  1 
ATOM   8982  H HD2  . PHE B 1 394 ? 166.638 148.416 120.320 1.00 15.06  ? 394 PHE B HD2  1 
ATOM   8983  H HE1  . PHE B 1 394 ? 163.495 150.407 117.591 1.00 17.98  ? 394 PHE B HE1  1 
ATOM   8984  H HE2  . PHE B 1 394 ? 164.423 147.798 120.477 1.00 19.65  ? 394 PHE B HE2  1 
ATOM   8985  H HZ   . PHE B 1 394 ? 162.846 148.794 119.112 1.00 19.15  ? 394 PHE B HZ   1 
ATOM   8986  N N    . TRP B 1 395 ? 167.130 151.212 121.669 1.00 11.55  ? 395 TRP B N    1 
ATOM   8987  C CA   . TRP B 1 395 ? 166.135 151.503 122.694 1.00 11.73  ? 395 TRP B CA   1 
ATOM   8988  C C    . TRP B 1 395 ? 166.233 152.950 123.160 1.00 13.81  ? 395 TRP B C    1 
ATOM   8989  O O    . TRP B 1 395 ? 165.213 153.634 123.312 1.00 13.56  ? 395 TRP B O    1 
ATOM   8990  C CB   . TRP B 1 395 ? 166.313 150.540 123.869 1.00 11.89  ? 395 TRP B CB   1 
ATOM   8991  C CG   . TRP B 1 395 ? 165.377 150.783 125.009 1.00 14.42  ? 395 TRP B CG   1 
ATOM   8992  C CD1  . TRP B 1 395 ? 164.173 150.181 125.224 1.00 12.60  ? 395 TRP B CD1  1 
ATOM   8993  C CD2  . TRP B 1 395 ? 165.572 151.691 126.099 1.00 14.81  ? 395 TRP B CD2  1 
ATOM   8994  N NE1  . TRP B 1 395 ? 163.604 150.660 126.379 1.00 13.10  ? 395 TRP B NE1  1 
ATOM   8995  C CE2  . TRP B 1 395 ? 164.443 151.588 126.935 1.00 14.63  ? 395 TRP B CE2  1 
ATOM   8996  C CE3  . TRP B 1 395 ? 166.591 152.583 126.448 1.00 14.00  ? 395 TRP B CE3  1 
ATOM   8997  C CZ2  . TRP B 1 395 ? 164.305 152.343 128.096 1.00 12.57  ? 395 TRP B CZ2  1 
ATOM   8998  C CZ3  . TRP B 1 395 ? 166.450 153.331 127.600 1.00 14.28  ? 395 TRP B CZ3  1 
ATOM   8999  C CH2  . TRP B 1 395 ? 165.317 153.206 128.411 1.00 12.07  ? 395 TRP B CH2  1 
ATOM   9000  H H    . TRP B 1 395 ? 167.709 150.616 121.892 1.00 13.53  ? 395 TRP B H    1 
ATOM   9001  H HA   . TRP B 1 395 ? 165.248 151.365 122.324 1.00 13.98  ? 395 TRP B HA   1 
ATOM   9002  H HB2  . TRP B 1 395 ? 166.165 149.635 123.554 1.00 14.82  ? 395 TRP B HB2  1 
ATOM   9003  H HB3  . TRP B 1 395 ? 167.218 150.626 124.206 1.00 13.84  ? 395 TRP B HB3  1 
ATOM   9004  H HD1  . TRP B 1 395 ? 163.792 149.539 124.669 1.00 13.39  ? 395 TRP B HD1  1 
ATOM   9005  H HE1  . TRP B 1 395 ? 162.844 150.416 126.700 1.00 13.85  ? 395 TRP B HE1  1 
ATOM   9006  H HE3  . TRP B 1 395 ? 167.347 152.672 125.914 1.00 14.39  ? 395 TRP B HE3  1 
ATOM   9007  H HZ2  . TRP B 1 395 ? 163.552 152.263 128.637 1.00 13.16  ? 395 TRP B HZ2  1 
ATOM   9008  H HZ3  . TRP B 1 395 ? 167.122 153.927 127.842 1.00 14.74  ? 395 TRP B HZ3  1 
ATOM   9009  H HH2  . TRP B 1 395 ? 165.250 153.723 129.181 1.00 13.36  ? 395 TRP B HH2  1 
ATOM   9010  N N    . LEU B 1 396 ? 167.454 153.440 123.385 1.00 12.83  ? 396 LEU B N    1 
ATOM   9011  C CA   . LEU B 1 396 ? 167.625 154.824 123.815 1.00 11.82  ? 396 LEU B CA   1 
ATOM   9012  C C    . LEU B 1 396 ? 167.217 155.796 122.715 1.00 12.10  ? 396 LEU B C    1 
ATOM   9013  O O    . LEU B 1 396 ? 166.664 156.866 122.998 1.00 16.32  ? 396 LEU B O    1 
ATOM   9014  C CB   . LEU B 1 396 ? 169.074 155.061 124.239 1.00 14.76  ? 396 LEU B CB   1 
ATOM   9015  C CG   . LEU B 1 396 ? 169.426 156.486 124.670 1.00 21.08  ? 396 LEU B CG   1 
ATOM   9016  C CD1  . LEU B 1 396 ? 168.579 156.918 125.857 1.00 15.51  ? 396 LEU B CD1  1 
ATOM   9017  C CD2  . LEU B 1 396 ? 170.905 156.585 125.001 1.00 23.38  ? 396 LEU B CD2  1 
ATOM   9018  H H    . LEU B 1 396 ? 168.186 152.998 123.296 1.00 14.45  ? 396 LEU B H    1 
ATOM   9019  H HA   . LEU B 1 396 ? 167.057 154.985 124.584 1.00 13.58  ? 396 LEU B HA   1 
ATOM   9020  H HB2  . LEU B 1 396 ? 169.269 154.478 124.989 1.00 15.85  ? 396 LEU B HB2  1 
ATOM   9021  H HB3  . LEU B 1 396 ? 169.650 154.830 123.495 1.00 16.51  ? 396 LEU B HB3  1 
ATOM   9022  H HG   . LEU B 1 396 ? 169.246 157.094 123.937 1.00 19.80  ? 396 LEU B HG   1 
ATOM   9023  H HD11 . LEU B 1 396 ? 168.893 157.781 126.171 1.00 17.83  ? 396 LEU B HD11 1 
ATOM   9024  H HD12 . LEU B 1 396 ? 167.653 156.987 125.577 1.00 13.75  ? 396 LEU B HD12 1 
ATOM   9025  H HD13 . LEU B 1 396 ? 168.663 156.258 126.563 1.00 15.13  ? 396 LEU B HD13 1 
ATOM   9026  H HD21 . LEU B 1 396 ? 171.125 157.512 125.176 1.00 23.95  ? 396 LEU B HD21 1 
ATOM   9027  H HD22 . LEU B 1 396 ? 171.089 156.047 125.787 1.00 22.63  ? 396 LEU B HD22 1 
ATOM   9028  H HD23 . LEU B 1 396 ? 171.419 156.259 124.247 1.00 23.36  ? 396 LEU B HD23 1 
ATOM   9029  N N    . ALA B 1 397 ? 167.486 155.448 121.455 1.00 11.87  ? 397 ALA B N    1 
ATOM   9030  C CA   . ALA B 1 397 ? 167.028 156.282 120.350 1.00 11.29  ? 397 ALA B CA   1 
ATOM   9031  C C    . ALA B 1 397 ? 165.508 156.356 120.320 1.00 12.29  ? 397 ALA B C    1 
ATOM   9032  O O    . ALA B 1 397 ? 164.933 157.426 120.091 1.00 17.45  ? 397 ALA B O    1 
ATOM   9033  C CB   . ALA B 1 397 ? 167.573 155.740 119.030 1.00 14.33  ? 397 ALA B CB   1 
ATOM   9034  H H    . ALA B 1 397 ? 167.923 154.746 121.219 1.00 14.43  ? 397 ALA B H    1 
ATOM   9035  H HA   . ALA B 1 397 ? 167.367 157.180 120.462 1.00 12.91  ? 397 ALA B HA   1 
ATOM   9036  H HB1  . ALA B 1 397 ? 167.225 156.276 118.300 1.00 14.53  ? 397 ALA B HB1  1 
ATOM   9037  H HB2  . ALA B 1 397 ? 168.542 155.791 119.045 1.00 14.66  ? 397 ALA B HB2  1 
ATOM   9038  H HB3  . ALA B 1 397 ? 167.292 154.818 118.929 1.00 14.64  ? 397 ALA B HB3  1 
ATOM   9039  N N    . ASP B 1 398 ? 164.838 155.227 120.560 1.00 11.87  ? 398 ASP B N    1 
ATOM   9040  C CA   . ASP B 1 398 ? 163.381 155.243 120.646 1.00 9.67   ? 398 ASP B CA   1 
ATOM   9041  C C    . ASP B 1 398 ? 162.906 156.116 121.802 1.00 14.37  ? 398 ASP B C    1 
ATOM   9042  O O    . ASP B 1 398 ? 161.940 156.877 121.661 1.00 21.11  ? 398 ASP B O    1 
ATOM   9043  C CB   . ASP B 1 398 ? 162.850 153.820 120.802 1.00 14.69  ? 398 ASP B CB   1 
ATOM   9044  C CG   . ASP B 1 398 ? 162.629 153.126 119.471 1.00 21.68  ? 398 ASP B CG   1 
ATOM   9045  O OD1  . ASP B 1 398 ? 162.619 153.811 118.427 1.00 16.20  ? 398 ASP B OD1  1 
ATOM   9046  O OD2  . ASP B 1 398 ? 162.450 151.891 119.473 1.00 26.08  ? 398 ASP B OD2  1 
ATOM   9047  H H    . ASP B 1 398 ? 165.197 154.454 120.675 1.00 13.80  ? 398 ASP B H    1 
ATOM   9048  H HA   . ASP B 1 398 ? 163.020 155.618 119.828 1.00 11.51  ? 398 ASP B HA   1 
ATOM   9049  H HB2  . ASP B 1 398 ? 163.492 153.298 121.308 1.00 15.27  ? 398 ASP B HB2  1 
ATOM   9050  H HB3  . ASP B 1 398 ? 162.005 153.850 121.275 1.00 16.03  ? 398 ASP B HB3  1 
ATOM   9051  N N    . GLN B 1 399 ? 163.567 156.014 122.958 1.00 12.78  ? 399 GLN B N    1 
ATOM   9052  C CA   . GLN B 1 399 ? 163.181 156.848 124.094 1.00 13.80  ? 399 GLN B CA   1 
ATOM   9053  C C    . GLN B 1 399 ? 163.319 158.327 123.757 1.00 20.10  ? 399 GLN B C    1 
ATOM   9054  O O    . GLN B 1 399 ? 162.431 159.129 124.073 1.00 25.24  ? 399 GLN B O    1 
ATOM   9055  C CB   . GLN B 1 399 ? 164.024 156.506 125.324 1.00 14.26  ? 399 GLN B CB   1 
ATOM   9056  C CG   . GLN B 1 399 ? 163.988 155.046 125.760 1.00 13.05  ? 399 GLN B CG   1 
ATOM   9057  C CD   . GLN B 1 399 ? 162.675 154.359 125.441 1.00 12.93  ? 399 GLN B CD   1 
ATOM   9058  O OE1  . GLN B 1 399 ? 161.640 154.671 126.027 1.00 13.57  ? 399 GLN B OE1  1 
ATOM   9059  N NE2  . GLN B 1 399 ? 162.712 153.415 124.507 1.00 13.05  ? 399 GLN B NE2  1 
ATOM   9060  H H    . GLN B 1 399 ? 164.226 155.483 123.107 1.00 13.93  ? 399 GLN B H    1 
ATOM   9061  H HA   . GLN B 1 399 ? 162.249 156.683 124.306 1.00 13.81  ? 399 GLN B HA   1 
ATOM   9062  H HB2  . GLN B 1 399 ? 164.949 156.730 125.135 1.00 15.37  ? 399 GLN B HB2  1 
ATOM   9063  H HB3  . GLN B 1 399 ? 163.708 157.039 126.070 1.00 13.72  ? 399 GLN B HB3  1 
ATOM   9064  H HG2  . GLN B 1 399 ? 164.703 154.563 125.323 1.00 12.88  ? 399 GLN B HG2  1 
ATOM   9065  H HG3  . GLN B 1 399 ? 164.110 155.010 126.721 1.00 14.14  ? 399 GLN B HG3  1 
ATOM   9066  H HE21 . GLN B 1 399 ? 163.455 153.224 124.118 1.00 12.81  ? 399 GLN B HE21 1 
ATOM   9067  H HE22 . GLN B 1 399 ? 161.993 152.996 124.291 1.00 13.79  ? 399 GLN B HE22 1 
ATOM   9068  N N    . LEU B 1 400 ? 164.424 158.709 123.114 1.00 14.84  ? 400 LEU B N    1 
ATOM   9069  C CA   . LEU B 1 400 ? 164.590 160.101 122.704 1.00 16.05  ? 400 LEU B CA   1 
ATOM   9070  C C    . LEU B 1 400 ? 163.527 160.502 121.688 1.00 17.27  ? 400 LEU B C    1 
ATOM   9071  O O    . LEU B 1 400 ? 163.060 161.648 121.687 1.00 25.83  ? 400 LEU B O    1 
ATOM   9072  C CB   . LEU B 1 400 ? 165.994 160.332 122.141 1.00 15.89  ? 400 LEU B CB   1 
ATOM   9073  C CG   . LEU B 1 400 ? 167.165 159.913 123.036 1.00 19.53  ? 400 LEU B CG   1 
ATOM   9074  C CD1  . LEU B 1 400 ? 168.360 159.470 122.208 1.00 23.43  ? 400 LEU B CD1  1 
ATOM   9075  C CD2  . LEU B 1 400 ? 167.555 161.053 123.961 1.00 25.39  ? 400 LEU B CD2  1 
ATOM   9076  H H    . LEU B 1 400 ? 165.079 158.192 122.907 1.00 15.67  ? 400 LEU B H    1 
ATOM   9077  H HA   . LEU B 1 400 ? 164.485 160.670 123.482 1.00 18.49  ? 400 LEU B HA   1 
ATOM   9078  H HB2  . LEU B 1 400 ? 166.074 159.836 121.312 1.00 16.13  ? 400 LEU B HB2  1 
ATOM   9079  H HB3  . LEU B 1 400 ? 166.096 161.279 121.959 1.00 18.03  ? 400 LEU B HB3  1 
ATOM   9080  H HG   . LEU B 1 400 ? 166.892 159.166 123.589 1.00 17.62  ? 400 LEU B HG   1 
ATOM   9081  H HD11 . LEU B 1 400 ? 169.086 159.231 122.806 1.00 21.27  ? 400 LEU B HD11 1 
ATOM   9082  H HD12 . LEU B 1 400 ? 168.108 158.704 121.675 1.00 19.60  ? 400 LEU B HD12 1 
ATOM   9083  H HD13 . LEU B 1 400 ? 168.634 160.200 121.631 1.00 23.18  ? 400 LEU B HD13 1 
ATOM   9084  H HD21 . LEU B 1 400 ? 168.291 160.765 124.523 1.00 23.23  ? 400 LEU B HD21 1 
ATOM   9085  H HD22 . LEU B 1 400 ? 167.826 161.816 123.426 1.00 24.92  ? 400 LEU B HD22 1 
ATOM   9086  H HD23 . LEU B 1 400 ? 166.790 161.288 124.509 1.00 20.56  ? 400 LEU B HD23 1 
ATOM   9087  N N    . ASN B 1 401 ? 163.133 159.575 120.813 1.00 18.30  ? 401 ASN B N    1 
ATOM   9088  C CA   . ASN B 1 401 ? 162.026 159.852 119.902 1.00 20.39  ? 401 ASN B CA   1 
ATOM   9089  C C    . ASN B 1 401 ? 160.753 160.164 120.673 1.00 24.46  ? 401 ASN B C    1 
ATOM   9090  O O    . ASN B 1 401 ? 160.004 161.079 120.309 1.00 27.68  ? 401 ASN B O    1 
ATOM   9091  C CB   . ASN B 1 401 ? 161.804 158.666 118.963 1.00 17.68  ? 401 ASN B CB   1 
ATOM   9092  C CG   . ASN B 1 401 ? 161.643 159.091 117.517 1.00 23.10  ? 401 ASN B CG   1 
ATOM   9093  O OD1  . ASN B 1 401 ? 160.933 160.050 117.215 1.00 24.73  ? 401 ASN B OD1  1 
ATOM   9094  N ND2  . ASN B 1 401 ? 162.299 158.375 116.613 1.00 27.05  ? 401 ASN B ND2  1 
ATOM   9095  H H    . ASN B 1 401 ? 163.483 158.794 120.730 1.00 19.59  ? 401 ASN B H    1 
ATOM   9096  H HA   . ASN B 1 401 ? 162.240 160.627 119.364 1.00 21.30  ? 401 ASN B HA   1 
ATOM   9097  H HB2  . ASN B 1 401 ? 162.565 158.068 119.016 1.00 17.98  ? 401 ASN B HB2  1 
ATOM   9098  H HB3  . ASN B 1 401 ? 160.996 158.201 119.230 1.00 17.48  ? 401 ASN B HB3  1 
ATOM   9099  H HD21 . ASN B 1 401 ? 162.785 157.710 116.860 1.00 24.10  ? 401 ASN B HD21 1 
ATOM   9100  H HD22 . ASN B 1 401 ? 162.238 158.576 115.779 1.00 28.57  ? 401 ASN B HD22 1 
ATOM   9101  N N    . SER B 1 402 ? 160.488 159.413 121.741 1.00 27.24  ? 402 SER B N    1 
ATOM   9102  C CA   . SER B 1 402 ? 159.349 159.708 122.599 1.00 19.04  ? 402 SER B CA   1 
ATOM   9103  C C    . SER B 1 402 ? 159.530 160.992 123.398 1.00 19.80  ? 402 SER B C    1 
ATOM   9104  O O    . SER B 1 402 ? 158.559 161.467 123.998 1.00 18.15  ? 402 SER B O    1 
ATOM   9105  C CB   . SER B 1 402 ? 159.099 158.546 123.560 1.00 19.86  ? 402 SER B CB   1 
ATOM   9106  O OG   . SER B 1 402 ? 157.737 158.492 123.938 1.00 20.28  ? 402 SER B OG   1 
ATOM   9107  H H    . SER B 1 402 ? 160.951 158.731 121.988 1.00 22.64  ? 402 SER B H    1 
ATOM   9108  H HA   . SER B 1 402 ? 158.559 159.812 122.046 1.00 18.71  ? 402 SER B HA   1 
ATOM   9109  H HB2  . SER B 1 402 ? 159.338 157.716 123.119 1.00 19.83  ? 402 SER B HB2  1 
ATOM   9110  H HB3  . SER B 1 402 ? 159.643 158.670 124.353 1.00 20.90  ? 402 SER B HB3  1 
ATOM   9111  H HG   . SER B 1 402 ? 157.670 158.237 124.736 1.00 20.39  ? 402 SER B HG   1 
ATOM   9112  N N    . LEU B 1 403 ? 160.737 161.561 123.422 1.00 20.66  ? 403 LEU B N    1 
ATOM   9113  C CA   . LEU B 1 403 ? 161.037 162.741 124.226 1.00 18.74  ? 403 LEU B CA   1 
ATOM   9114  C C    . LEU B 1 403 ? 161.410 163.946 123.367 1.00 22.50  ? 403 LEU B C    1 
ATOM   9115  O O    . LEU B 1 403 ? 162.098 164.853 123.845 1.00 29.05  ? 403 LEU B O    1 
ATOM   9116  C CB   . LEU B 1 403 ? 162.161 162.432 125.217 1.00 19.52  ? 403 LEU B CB   1 
ATOM   9117  C CG   . LEU B 1 403 ? 161.851 161.353 126.256 1.00 17.79  ? 403 LEU B CG   1 
ATOM   9118  C CD1  . LEU B 1 403 ? 163.134 160.707 126.754 1.00 24.04  ? 403 LEU B CD1  1 
ATOM   9119  C CD2  . LEU B 1 403 ? 161.056 161.934 127.415 1.00 14.77  ? 403 LEU B CD2  1 
ATOM   9120  H H    . LEU B 1 403 ? 161.411 161.275 122.972 1.00 21.02  ? 403 LEU B H    1 
ATOM   9121  H HA   . LEU B 1 403 ? 160.250 162.980 124.740 1.00 19.82  ? 403 LEU B HA   1 
ATOM   9122  H HB2  . LEU B 1 403 ? 162.938 162.138 124.716 1.00 19.89  ? 403 LEU B HB2  1 
ATOM   9123  H HB3  . LEU B 1 403 ? 162.376 163.245 125.699 1.00 21.16  ? 403 LEU B HB3  1 
ATOM   9124  H HG   . LEU B 1 403 ? 161.312 160.662 125.841 1.00 18.43  ? 403 LEU B HG   1 
ATOM   9125  H HD11 . LEU B 1 403 ? 162.913 160.043 127.426 1.00 20.53  ? 403 LEU B HD11 1 
ATOM   9126  H HD12 . LEU B 1 403 ? 163.586 160.285 126.007 1.00 20.88  ? 403 LEU B HD12 1 
ATOM   9127  H HD13 . LEU B 1 403 ? 163.702 161.392 127.141 1.00 21.41  ? 403 LEU B HD13 1 
ATOM   9128  H HD21 . LEU B 1 403 ? 160.866 161.228 128.052 1.00 14.94  ? 403 LEU B HD21 1 
ATOM   9129  H HD22 . LEU B 1 403 ? 161.580 162.631 127.839 1.00 15.85  ? 403 LEU B HD22 1 
ATOM   9130  H HD23 . LEU B 1 403 ? 160.227 162.304 127.074 1.00 15.40  ? 403 LEU B HD23 1 
ATOM   9131  N N    . SER B 1 404 ? 160.969 163.977 122.107 1.00 23.59  ? 404 SER B N    1 
ATOM   9132  C CA   . SER B 1 404 ? 161.265 165.117 121.246 1.00 26.50  ? 404 SER B CA   1 
ATOM   9133  C C    . SER B 1 404 ? 160.651 166.407 121.773 1.00 26.39  ? 404 SER B C    1 
ATOM   9134  O O    . SER B 1 404 ? 161.079 167.498 121.373 1.00 26.65  ? 404 SER B O    1 
ATOM   9135  C CB   . SER B 1 404 ? 160.764 164.845 119.827 1.00 31.84  ? 404 SER B CB   1 
ATOM   9136  O OG   . SER B 1 404 ? 159.350 164.752 119.797 1.00 30.82  ? 404 SER B OG   1 
ATOM   9137  H H    . SER B 1 404 ? 160.503 163.359 121.733 1.00 24.61  ? 404 SER B H    1 
ATOM   9138  H HA   . SER B 1 404 ? 162.227 165.239 121.205 1.00 26.57  ? 404 SER B HA   1 
ATOM   9139  H HB2  . SER B 1 404 ? 161.044 165.572 119.249 1.00 31.30  ? 404 SER B HB2  1 
ATOM   9140  H HB3  . SER B 1 404 ? 161.141 164.008 119.515 1.00 28.49  ? 404 SER B HB3  1 
ATOM   9141  H HG   . SER B 1 404 ? 159.089 164.598 119.013 1.00 30.26  ? 404 SER B HG   1 
ATOM   9142  N N    . VAL B 1 405 ? 159.660 166.307 122.661 1.00 25.52  ? 405 VAL B N    1 
ATOM   9143  C CA   . VAL B 1 405 ? 159.040 167.504 123.219 1.00 22.97  ? 405 VAL B CA   1 
ATOM   9144  C C    . VAL B 1 405 ? 160.054 168.308 124.016 1.00 24.85  ? 405 VAL B C    1 
ATOM   9145  O O    . VAL B 1 405 ? 159.996 169.542 124.040 1.00 30.96  ? 405 VAL B O    1 
ATOM   9146  C CB   . VAL B 1 405 ? 157.818 167.128 124.082 1.00 24.74  ? 405 VAL B CB   1 
ATOM   9147  C CG1  . VAL B 1 405 ? 156.985 168.364 124.386 1.00 26.97  ? 405 VAL B CG1  1 
ATOM   9148  C CG2  . VAL B 1 405 ? 156.968 166.075 123.381 1.00 25.11  ? 405 VAL B CG2  1 
ATOM   9149  H H    . VAL B 1 405 ? 159.343 165.565 122.957 1.00 24.65  ? 405 VAL B H    1 
ATOM   9150  H HA   . VAL B 1 405 ? 158.727 168.061 122.490 1.00 24.98  ? 405 VAL B HA   1 
ATOM   9151  H HB   . VAL B 1 405 ? 158.125 166.756 124.924 1.00 25.52  ? 405 VAL B HB   1 
ATOM   9152  H HG11 . VAL B 1 405 ? 156.213 168.103 124.912 1.00 26.94  ? 405 VAL B HG11 1 
ATOM   9153  H HG12 . VAL B 1 405 ? 157.527 168.995 124.886 1.00 25.95  ? 405 VAL B HG12 1 
ATOM   9154  H HG13 . VAL B 1 405 ? 156.697 168.764 123.551 1.00 26.08  ? 405 VAL B HG13 1 
ATOM   9155  H HG21 . VAL B 1 405 ? 156.083 166.070 123.777 1.00 24.40  ? 405 VAL B HG21 1 
ATOM   9156  H HG22 . VAL B 1 405 ? 156.908 166.296 122.439 1.00 27.31  ? 405 VAL B HG22 1 
ATOM   9157  H HG23 . VAL B 1 405 ? 157.385 165.206 123.491 1.00 24.02  ? 405 VAL B HG23 1 
ATOM   9158  N N    . ILE B 1 406 ? 160.993 167.636 124.685 1.00 28.85  ? 406 ILE B N    1 
ATOM   9159  C CA   . ILE B 1 406 ? 162.018 168.353 125.439 1.00 26.59  ? 406 ILE B CA   1 
ATOM   9160  C C    . ILE B 1 406 ? 162.895 169.173 124.501 1.00 26.13  ? 406 ILE B C    1 
ATOM   9161  O O    . ILE B 1 406 ? 163.215 170.335 124.782 1.00 28.32  ? 406 ILE B O    1 
ATOM   9162  C CB   . ILE B 1 406 ? 162.856 167.369 126.276 1.00 25.27  ? 406 ILE B CB   1 
ATOM   9163  C CG1  . ILE B 1 406 ? 161.979 166.679 127.323 1.00 21.72  ? 406 ILE B CG1  1 
ATOM   9164  C CG2  . ILE B 1 406 ? 164.006 168.099 126.950 1.00 24.53  ? 406 ILE B CG2  1 
ATOM   9165  C CD1  . ILE B 1 406 ? 162.580 165.410 127.878 1.00 27.66  ? 406 ILE B CD1  1 
ATOM   9166  H H    . ILE B 1 406 ? 161.057 166.779 124.717 1.00 26.47  ? 406 ILE B H    1 
ATOM   9167  H HA   . ILE B 1 406 ? 161.584 168.967 126.051 1.00 24.20  ? 406 ILE B HA   1 
ATOM   9168  H HB   . ILE B 1 406 ? 163.222 166.693 125.685 1.00 25.22  ? 406 ILE B HB   1 
ATOM   9169  H HG12 . ILE B 1 406 ? 161.845 167.288 128.064 1.00 21.76  ? 406 ILE B HG12 1 
ATOM   9170  H HG13 . ILE B 1 406 ? 161.125 166.452 126.924 1.00 21.81  ? 406 ILE B HG13 1 
ATOM   9171  H HG21 . ILE B 1 406 ? 164.277 167.604 127.738 1.00 24.02  ? 406 ILE B HG21 1 
ATOM   9172  H HG22 . ILE B 1 406 ? 164.747 168.166 126.329 1.00 23.79  ? 406 ILE B HG22 1 
ATOM   9173  H HG23 . ILE B 1 406 ? 163.707 168.985 127.208 1.00 24.98  ? 406 ILE B HG23 1 
ATOM   9174  H HD11 . ILE B 1 406 ? 161.898 164.927 128.369 1.00 21.90  ? 406 ILE B HD11 1 
ATOM   9175  H HD12 . ILE B 1 406 ? 162.905 164.868 127.142 1.00 26.10  ? 406 ILE B HD12 1 
ATOM   9176  H HD13 . ILE B 1 406 ? 163.315 165.640 128.468 1.00 24.69  ? 406 ILE B HD13 1 
ATOM   9177  N N    . LEU B 1 407 ? 163.307 168.582 123.377 1.00 20.94  ? 407 LEU B N    1 
ATOM   9178  C CA   . LEU B 1 407 ? 164.102 169.325 122.403 1.00 24.53  ? 407 LEU B CA   1 
ATOM   9179  C C    . LEU B 1 407 ? 163.309 170.491 121.829 1.00 24.22  ? 407 LEU B C    1 
ATOM   9180  O O    . LEU B 1 407 ? 163.848 171.590 121.638 1.00 25.94  ? 407 LEU B O    1 
ATOM   9181  C CB   . LEU B 1 407 ? 164.569 168.395 121.283 1.00 26.18  ? 407 LEU B CB   1 
ATOM   9182  C CG   . LEU B 1 407 ? 165.177 167.054 121.701 1.00 23.10  ? 407 LEU B CG   1 
ATOM   9183  C CD1  . LEU B 1 407 ? 165.454 166.193 120.480 1.00 22.68  ? 407 LEU B CD1  1 
ATOM   9184  C CD2  . LEU B 1 407 ? 166.449 167.268 122.505 1.00 28.62  ? 407 LEU B CD2  1 
ATOM   9185  H H    . LEU B 1 407 ? 163.139 167.767 123.159 1.00 22.60  ? 407 LEU B H    1 
ATOM   9186  H HA   . LEU B 1 407 ? 164.888 169.683 122.844 1.00 25.47  ? 407 LEU B HA   1 
ATOM   9187  H HB2  . LEU B 1 407 ? 163.806 168.198 120.716 1.00 27.83  ? 407 LEU B HB2  1 
ATOM   9188  H HB3  . LEU B 1 407 ? 165.240 168.863 120.762 1.00 24.81  ? 407 LEU B HB3  1 
ATOM   9189  H HG   . LEU B 1 407 ? 164.545 166.578 122.262 1.00 24.56  ? 407 LEU B HG   1 
ATOM   9190  H HD11 . LEU B 1 407 ? 165.806 165.337 120.771 1.00 23.51  ? 407 LEU B HD11 1 
ATOM   9191  H HD12 . LEU B 1 407 ? 164.626 166.062 119.992 1.00 24.48  ? 407 LEU B HD12 1 
ATOM   9192  H HD13 . LEU B 1 407 ? 166.102 166.644 119.917 1.00 21.26  ? 407 LEU B HD13 1 
ATOM   9193  H HD21 . LEU B 1 407 ? 166.814 166.404 122.752 1.00 26.97  ? 407 LEU B HD21 1 
ATOM   9194  H HD22 . LEU B 1 407 ? 167.088 167.755 121.961 1.00 26.73  ? 407 LEU B HD22 1 
ATOM   9195  H HD23 . LEU B 1 407 ? 166.237 167.778 123.302 1.00 28.19  ? 407 LEU B HD23 1 
ATOM   9196  N N    . MET B 1 408 ? 162.024 170.268 121.541 1.00 32.86  ? 408 MET B N    1 
ATOM   9197  C CA   . MET B 1 408 ? 161.186 171.349 121.034 1.00 33.72  ? 408 MET B CA   1 
ATOM   9198  C C    . MET B 1 408 ? 161.102 172.488 122.042 1.00 28.89  ? 408 MET B C    1 
ATOM   9199  O O    . MET B 1 408 ? 161.201 173.664 121.675 1.00 29.37  ? 408 MET B O    1 
ATOM   9200  C CB   . MET B 1 408 ? 159.787 170.815 120.719 1.00 30.15  ? 408 MET B CB   1 
ATOM   9201  C CG   . MET B 1 408 ? 159.625 170.099 119.373 1.00 33.33  ? 408 MET B CG   1 
ATOM   9202  S SD   . MET B 1 408 ? 160.749 170.598 118.054 1.00 30.50  ? 408 MET B SD   1 
ATOM   9203  C CE   . MET B 1 408 ? 159.698 171.716 117.134 1.00 38.55  ? 408 MET B CE   1 
ATOM   9204  H H    . MET B 1 408 ? 161.623 169.513 121.629 1.00 29.64  ? 408 MET B H    1 
ATOM   9205  H HA   . MET B 1 408 ? 161.584 171.703 120.227 1.00 31.65  ? 408 MET B HA   1 
ATOM   9206  H HB2  . MET B 1 408 ? 159.538 170.184 121.413 1.00 27.93  ? 408 MET B HB2  1 
ATOM   9207  H HB3  . MET B 1 408 ? 159.167 171.561 120.725 1.00 31.66  ? 408 MET B HB3  1 
ATOM   9208  H HG2  . MET B 1 408 ? 159.757 169.149 119.518 1.00 31.04  ? 408 MET B HG2  1 
ATOM   9209  H HG3  . MET B 1 408 ? 158.723 170.250 119.053 1.00 33.01  ? 408 MET B HG3  1 
ATOM   9210  H HE1  . MET B 1 408 ? 160.131 171.934 116.295 1.00 37.40  ? 408 MET B HE1  1 
ATOM   9211  H HE2  . MET B 1 408 ? 158.848 171.281 116.964 1.00 34.01  ? 408 MET B HE2  1 
ATOM   9212  H HE3  . MET B 1 408 ? 159.560 172.521 117.657 1.00 33.07  ? 408 MET B HE3  1 
ATOM   9213  N N    . ASP B 1 409 ? 160.923 172.154 123.321 1.00 32.78  ? 409 ASP B N    1 
ATOM   9214  C CA   . ASP B 1 409 ? 160.844 173.174 124.359 1.00 32.75  ? 409 ASP B CA   1 
ATOM   9215  C C    . ASP B 1 409 ? 162.162 173.923 124.498 1.00 34.45  ? 409 ASP B C    1 
ATOM   9216  O O    . ASP B 1 409 ? 162.170 175.141 124.696 1.00 40.29  ? 409 ASP B O    1 
ATOM   9217  C CB   . ASP B 1 409 ? 160.451 172.533 125.689 1.00 33.71  ? 409 ASP B CB   1 
ATOM   9218  C CG   . ASP B 1 409 ? 158.955 172.341 125.823 1.00 32.92  ? 409 ASP B CG   1 
ATOM   9219  O OD1  . ASP B 1 409 ? 158.258 172.352 124.787 1.00 25.40  ? 409 ASP B OD1  1 
ATOM   9220  O OD2  . ASP B 1 409 ? 158.475 172.177 126.963 1.00 31.38  ? 409 ASP B OD2  1 
ATOM   9221  H H    . ASP B 1 409 ? 160.844 171.347 123.609 1.00 31.97  ? 409 ASP B H    1 
ATOM   9222  H HA   . ASP B 1 409 ? 160.158 173.817 124.120 1.00 33.74  ? 409 ASP B HA   1 
ATOM   9223  H HB2  . ASP B 1 409 ? 160.874 171.663 125.758 1.00 31.07  ? 409 ASP B HB2  1 
ATOM   9224  H HB3  . ASP B 1 409 ? 160.747 173.104 126.416 1.00 32.86  ? 409 ASP B HB3  1 
ATOM   9225  N N    . LEU B 1 410 ? 163.287 173.211 124.412 1.00 34.93  ? 410 LEU B N    1 
ATOM   9226  C CA   . LEU B 1 410 ? 164.585 173.874 124.496 1.00 33.41  ? 410 LEU B CA   1 
ATOM   9227  C C    . LEU B 1 410 ? 164.781 174.845 123.338 1.00 39.47  ? 410 LEU B C    1 
ATOM   9228  O O    . LEU B 1 410 ? 165.252 175.974 123.532 1.00 44.42  ? 410 LEU B O    1 
ATOM   9229  C CB   . LEU B 1 410 ? 165.702 172.831 124.520 1.00 31.62  ? 410 LEU B CB   1 
ATOM   9230  C CG   . LEU B 1 410 ? 165.735 171.912 125.743 1.00 38.91  ? 410 LEU B CG   1 
ATOM   9231  C CD1  . LEU B 1 410 ? 166.794 170.835 125.571 1.00 24.18  ? 410 LEU B CD1  1 
ATOM   9232  C CD2  . LEU B 1 410 ? 165.987 172.715 127.008 1.00 42.27  ? 410 LEU B CD2  1 
ATOM   9233  H H    . LEU B 1 410 ? 163.325 172.358 124.307 1.00 32.62  ? 410 LEU B H    1 
ATOM   9234  H HA   . LEU B 1 410 ? 164.629 174.380 125.323 1.00 33.25  ? 410 LEU B HA   1 
ATOM   9235  H HB2  . LEU B 1 410 ? 165.610 172.267 123.736 1.00 31.53  ? 410 LEU B HB2  1 
ATOM   9236  H HB3  . LEU B 1 410 ? 166.554 173.295 124.485 1.00 32.01  ? 410 LEU B HB3  1 
ATOM   9237  H HG   . LEU B 1 410 ? 164.874 171.475 125.831 1.00 37.39  ? 410 LEU B HG   1 
ATOM   9238  H HD11 . LEU B 1 410 ? 166.797 170.268 126.358 1.00 26.70  ? 410 LEU B HD11 1 
ATOM   9239  H HD12 . LEU B 1 410 ? 166.585 170.308 124.784 1.00 27.17  ? 410 LEU B HD12 1 
ATOM   9240  H HD13 . LEU B 1 410 ? 167.660 171.258 125.466 1.00 25.06  ? 410 LEU B HD13 1 
ATOM   9241  H HD21 . LEU B 1 410 ? 165.944 172.120 127.773 1.00 39.11  ? 410 LEU B HD21 1 
ATOM   9242  H HD22 . LEU B 1 410 ? 166.866 173.122 126.953 1.00 40.65  ? 410 LEU B HD22 1 
ATOM   9243  H HD23 . LEU B 1 410 ? 165.308 173.404 127.085 1.00 38.03  ? 410 LEU B HD23 1 
ATOM   9244  N N    . GLU B 1 411 ? 164.419 174.426 122.123 1.00 45.18  ? 411 GLU B N    1 
ATOM   9245  C CA   . GLU B 1 411 ? 164.528 175.322 120.975 1.00 40.80  ? 411 GLU B CA   1 
ATOM   9246  C C    . GLU B 1 411 ? 163.613 176.530 121.135 1.00 47.21  ? 411 GLU B C    1 
ATOM   9247  O O    . GLU B 1 411 ? 164.002 177.664 120.821 1.00 49.40  ? 411 GLU B O    1 
ATOM   9248  C CB   . GLU B 1 411 ? 164.201 174.567 119.688 1.00 38.91  ? 411 GLU B CB   1 
ATOM   9249  C CG   . GLU B 1 411 ? 164.390 175.395 118.424 1.00 49.52  ? 411 GLU B CG   1 
ATOM   9250  C CD   . GLU B 1 411 ? 163.091 175.980 117.902 1.00 55.63  ? 411 GLU B CD   1 
ATOM   9251  O OE1  . GLU B 1 411 ? 162.041 175.312 118.018 1.00 57.38  ? 411 GLU B OE1  1 
ATOM   9252  O OE2  . GLU B 1 411 ? 163.119 177.112 117.376 1.00 58.30  ? 411 GLU B OE2  1 
ATOM   9253  H H    . GLU B 1 411 ? 164.113 173.643 121.941 1.00 39.94  ? 411 GLU B H    1 
ATOM   9254  H HA   . GLU B 1 411 ? 165.441 175.644 120.912 1.00 41.58  ? 411 GLU B HA   1 
ATOM   9255  H HB2  . GLU B 1 411 ? 164.787 173.796 119.624 1.00 39.71  ? 411 GLU B HB2  1 
ATOM   9256  H HB3  . GLU B 1 411 ? 163.278 174.274 119.724 1.00 39.90  ? 411 GLU B HB3  1 
ATOM   9257  H HG2  . GLU B 1 411 ? 164.993 176.130 118.616 1.00 50.90  ? 411 GLU B HG2  1 
ATOM   9258  H HG3  . GLU B 1 411 ? 164.764 174.832 117.730 1.00 48.82  ? 411 GLU B HG3  1 
ATOM   9259  N N    . TYR B 1 412 ? 162.390 176.309 121.622 1.00 51.78  ? 412 TYR B N    1 
ATOM   9260  C CA   . TYR B 1 412 ? 161.474 177.423 121.838 1.00 49.83  ? 412 TYR B CA   1 
ATOM   9261  C C    . TYR B 1 412 ? 162.025 178.386 122.879 1.00 52.71  ? 412 TYR B C    1 
ATOM   9262  O O    . TYR B 1 412 ? 161.879 179.603 122.743 1.00 55.56  ? 412 TYR B O    1 
ATOM   9263  C CB   . TYR B 1 412 ? 160.100 176.910 122.269 1.00 46.09  ? 412 TYR B CB   1 
ATOM   9264  C CG   . TYR B 1 412 ? 159.203 178.000 122.813 1.00 50.72  ? 412 TYR B CG   1 
ATOM   9265  C CD1  . TYR B 1 412 ? 158.417 178.767 121.963 1.00 56.14  ? 412 TYR B CD1  1 
ATOM   9266  C CD2  . TYR B 1 412 ? 159.149 178.269 124.175 1.00 53.12  ? 412 TYR B CD2  1 
ATOM   9267  C CE1  . TYR B 1 412 ? 157.600 179.767 122.454 1.00 60.16  ? 412 TYR B CE1  1 
ATOM   9268  C CE2  . TYR B 1 412 ? 158.336 179.269 124.674 1.00 57.41  ? 412 TYR B CE2  1 
ATOM   9269  C CZ   . TYR B 1 412 ? 157.563 180.013 123.810 1.00 62.28  ? 412 TYR B CZ   1 
ATOM   9270  O OH   . TYR B 1 412 ? 156.750 181.008 124.303 1.00 63.92  ? 412 TYR B OH   1 
ATOM   9271  H H    . TYR B 1 412 ? 162.073 175.537 121.831 1.00 45.37  ? 412 TYR B H    1 
ATOM   9272  H HA   . TYR B 1 412 ? 161.366 177.909 121.006 1.00 48.96  ? 412 TYR B HA   1 
ATOM   9273  H HB2  . TYR B 1 412 ? 159.658 176.514 121.502 1.00 48.07  ? 412 TYR B HB2  1 
ATOM   9274  H HB3  . TYR B 1 412 ? 160.217 176.244 122.964 1.00 44.02  ? 412 TYR B HB3  1 
ATOM   9275  H HD1  . TYR B 1 412 ? 158.440 178.603 121.048 1.00 51.84  ? 412 TYR B HD1  1 
ATOM   9276  H HD2  . TYR B 1 412 ? 159.670 177.768 124.761 1.00 51.24  ? 412 TYR B HD2  1 
ATOM   9277  H HE1  . TYR B 1 412 ? 157.078 180.271 121.872 1.00 56.28  ? 412 TYR B HE1  1 
ATOM   9278  H HE2  . TYR B 1 412 ? 158.308 179.436 125.589 1.00 54.51  ? 412 TYR B HE2  1 
ATOM   9279  H HH   . TYR B 1 412 ? 156.828 181.055 125.138 1.00 60.10  ? 412 TYR B HH   1 
ATOM   9280  N N    . MET B 1 413 ? 162.641 177.859 123.938 1.00 52.97  ? 413 MET B N    1 
ATOM   9281  C CA   . MET B 1 413 ? 163.228 178.721 124.959 1.00 48.15  ? 413 MET B CA   1 
ATOM   9282  C C    . MET B 1 413 ? 164.383 179.533 124.391 1.00 52.52  ? 413 MET B C    1 
ATOM   9283  O O    . MET B 1 413 ? 164.538 180.718 124.711 1.00 62.20  ? 413 MET B O    1 
ATOM   9284  C CB   . MET B 1 413 ? 163.698 177.878 126.146 1.00 48.52  ? 413 MET B CB   1 
ATOM   9285  C CG   . MET B 1 413 ? 163.375 178.473 127.509 1.00 58.78  ? 413 MET B CG   1 
ATOM   9286  S SD   . MET B 1 413 ? 161.615 178.782 127.751 1.00 63.37  ? 413 MET B SD   1 
ATOM   9287  C CE   . MET B 1 413 ? 161.574 180.569 127.650 1.00 49.88  ? 413 MET B CE   1 
ATOM   9288  H H    . MET B 1 413 ? 162.731 177.017 124.085 1.00 48.77  ? 413 MET B H    1 
ATOM   9289  H HA   . MET B 1 413 ? 162.547 179.335 125.272 1.00 50.28  ? 413 MET B HA   1 
ATOM   9290  H HB2  . MET B 1 413 ? 163.274 177.007 126.098 1.00 48.24  ? 413 MET B HB2  1 
ATOM   9291  H HB3  . MET B 1 413 ? 164.661 177.776 126.091 1.00 50.47  ? 413 MET B HB3  1 
ATOM   9292  H HG2  . MET B 1 413 ? 163.666 177.855 128.199 1.00 53.90  ? 413 MET B HG2  1 
ATOM   9293  H HG3  . MET B 1 413 ? 163.842 179.317 127.603 1.00 59.23  ? 413 MET B HG3  1 
ATOM   9294  H HE1  . MET B 1 413 ? 160.656 180.858 127.529 1.00 52.86  ? 413 MET B HE1  1 
ATOM   9295  H HE2  . MET B 1 413 ? 161.932 180.938 128.472 1.00 51.72  ? 413 MET B HE2  1 
ATOM   9296  H HE3  . MET B 1 413 ? 162.112 180.856 126.897 1.00 53.47  ? 413 MET B HE3  1 
ATOM   9297  N N    . ILE B 1 414 ? 165.210 178.909 123.550 1.00 53.47  ? 414 ILE B N    1 
ATOM   9298  C CA   . ILE B 1 414 ? 166.303 179.642 122.915 1.00 56.56  ? 414 ILE B CA   1 
ATOM   9299  C C    . ILE B 1 414 ? 165.746 180.775 122.062 1.00 56.30  ? 414 ILE B C    1 
ATOM   9300  O O    . ILE B 1 414 ? 166.233 181.912 122.109 1.00 58.10  ? 414 ILE B O    1 
ATOM   9301  C CB   . ILE B 1 414 ? 167.181 178.689 122.086 1.00 51.87  ? 414 ILE B CB   1 
ATOM   9302  C CG1  . ILE B 1 414 ? 167.938 177.728 123.005 1.00 50.60  ? 414 ILE B CG1  1 
ATOM   9303  C CG2  . ILE B 1 414 ? 168.160 179.476 121.228 1.00 52.59  ? 414 ILE B CG2  1 
ATOM   9304  C CD1  . ILE B 1 414 ? 168.311 176.421 122.343 1.00 50.26  ? 414 ILE B CD1  1 
ATOM   9305  H H    . ILE B 1 414 ? 165.162 178.078 123.335 1.00 51.50  ? 414 ILE B H    1 
ATOM   9306  H HA   . ILE B 1 414 ? 166.860 180.036 123.606 1.00 53.26  ? 414 ILE B HA   1 
ATOM   9307  H HB   . ILE B 1 414 ? 166.607 178.169 121.502 1.00 50.15  ? 414 ILE B HB   1 
ATOM   9308  H HG12 . ILE B 1 414 ? 168.758 178.156 123.297 1.00 50.09  ? 414 ILE B HG12 1 
ATOM   9309  H HG13 . ILE B 1 414 ? 167.383 177.523 123.773 1.00 50.10  ? 414 ILE B HG13 1 
ATOM   9310  H HG21 . ILE B 1 414 ? 168.874 178.884 120.943 1.00 51.50  ? 414 ILE B HG21 1 
ATOM   9311  H HG22 . ILE B 1 414 ? 167.695 179.827 120.453 1.00 52.89  ? 414 ILE B HG22 1 
ATOM   9312  H HG23 . ILE B 1 414 ? 168.527 180.204 121.755 1.00 52.97  ? 414 ILE B HG23 1 
ATOM   9313  H HD11 . ILE B 1 414 ? 168.810 175.880 122.975 1.00 46.27  ? 414 ILE B HD11 1 
ATOM   9314  H HD12 . ILE B 1 414 ? 167.500 175.959 122.079 1.00 49.14  ? 414 ILE B HD12 1 
ATOM   9315  H HD13 . ILE B 1 414 ? 168.856 176.607 121.563 1.00 48.86  ? 414 ILE B HD13 1 
ATOM   9316  N N    . CYS B 1 415 ? 164.708 180.483 121.274 1.00 61.03  ? 415 CYS B N    1 
ATOM   9317  C CA   . CYS B 1 415 ? 164.091 181.523 120.454 1.00 68.39  ? 415 CYS B CA   1 
ATOM   9318  C C    . CYS B 1 415 ? 163.496 182.626 121.322 1.00 71.72  ? 415 CYS B C    1 
ATOM   9319  O O    . CYS B 1 415 ? 163.615 183.814 121.002 1.00 74.41  ? 415 CYS B O    1 
ATOM   9320  C CB   . CYS B 1 415 ? 163.013 180.911 119.557 1.00 66.88  ? 415 CYS B CB   1 
ATOM   9321  S SG   . CYS B 1 415 ? 162.256 182.070 118.385 1.00 86.31  ? 415 CYS B SG   1 
ATOM   9322  H H    . CYS B 1 415 ? 164.350 179.705 121.197 1.00 58.15  ? 415 CYS B H    1 
ATOM   9323  H HA   . CYS B 1 415 ? 164.767 181.920 119.883 1.00 65.39  ? 415 CYS B HA   1 
ATOM   9324  H HB2  . CYS B 1 415 ? 163.411 180.191 119.043 1.00 64.15  ? 415 CYS B HB2  1 
ATOM   9325  H HB3  . CYS B 1 415 ? 162.306 180.558 120.119 1.00 62.55  ? 415 CYS B HB3  1 
ATOM   9326  N N    . PHE B 1 416 ? 162.839 182.245 122.418 1.00 71.86  ? 416 PHE B N    1 
ATOM   9327  C CA   . PHE B 1 416 ? 162.226 183.219 123.313 1.00 69.56  ? 416 PHE B CA   1 
ATOM   9328  C C    . PHE B 1 416 ? 163.273 184.159 123.893 1.00 71.68  ? 416 PHE B C    1 
ATOM   9329  O O    . PHE B 1 416 ? 163.069 185.377 123.942 1.00 75.17  ? 416 PHE B O    1 
ATOM   9330  C CB   . PHE B 1 416 ? 161.483 182.476 124.426 1.00 67.75  ? 416 PHE B CB   1 
ATOM   9331  C CG   . PHE B 1 416 ? 160.808 183.370 125.427 1.00 67.43  ? 416 PHE B CG   1 
ATOM   9332  C CD1  . PHE B 1 416 ? 161.516 183.914 126.486 1.00 63.70  ? 416 PHE B CD1  1 
ATOM   9333  C CD2  . PHE B 1 416 ? 159.453 183.638 125.329 1.00 68.86  ? 416 PHE B CD2  1 
ATOM   9334  C CE1  . PHE B 1 416 ? 160.892 184.726 127.412 1.00 68.84  ? 416 PHE B CE1  1 
ATOM   9335  C CE2  . PHE B 1 416 ? 158.823 184.444 126.254 1.00 70.06  ? 416 PHE B CE2  1 
ATOM   9336  C CZ   . PHE B 1 416 ? 159.543 184.991 127.296 1.00 71.90  ? 416 PHE B CZ   1 
ATOM   9337  H H    . PHE B 1 416 ? 162.736 181.428 122.665 1.00 65.73  ? 416 PHE B H    1 
ATOM   9338  H HA   . PHE B 1 416 ? 161.582 183.749 122.818 1.00 69.06  ? 416 PHE B HA   1 
ATOM   9339  H HB2  . PHE B 1 416 ? 160.800 181.916 124.024 1.00 64.68  ? 416 PHE B HB2  1 
ATOM   9340  H HB3  . PHE B 1 416 ? 162.118 181.922 124.906 1.00 64.24  ? 416 PHE B HB3  1 
ATOM   9341  H HD1  . PHE B 1 416 ? 162.426 183.740 126.567 1.00 63.43  ? 416 PHE B HD1  1 
ATOM   9342  H HD2  . PHE B 1 416 ? 158.963 183.273 124.627 1.00 66.63  ? 416 PHE B HD2  1 
ATOM   9343  H HE1  . PHE B 1 416 ? 161.379 185.091 128.115 1.00 69.16  ? 416 PHE B HE1  1 
ATOM   9344  H HE2  . PHE B 1 416 ? 157.914 184.623 126.173 1.00 66.83  ? 416 PHE B HE2  1 
ATOM   9345  H HZ   . PHE B 1 416 ? 159.120 185.537 127.919 1.00 70.46  ? 416 PHE B HZ   1 
ATOM   9346  N N    . TYR B 1 417 ? 164.402 183.607 124.338 1.00 74.60  ? 417 TYR B N    1 
ATOM   9347  C CA   . TYR B 1 417 ? 165.476 184.445 124.858 1.00 78.71  ? 417 TYR B CA   1 
ATOM   9348  C C    . TYR B 1 417 ? 166.055 185.336 123.766 1.00 81.24  ? 417 TYR B C    1 
ATOM   9349  O O    . TYR B 1 417 ? 166.341 186.516 124.003 1.00 84.83  ? 417 TYR B O    1 
ATOM   9350  C CB   . TYR B 1 417 ? 166.570 183.572 125.474 1.00 78.59  ? 417 TYR B CB   1 
ATOM   9351  C CG   . TYR B 1 417 ? 167.798 184.340 125.908 1.00 80.05  ? 417 TYR B CG   1 
ATOM   9352  C CD1  . TYR B 1 417 ? 167.684 185.561 126.560 1.00 78.98  ? 417 TYR B CD1  1 
ATOM   9353  C CD2  . TYR B 1 417 ? 169.072 183.845 125.664 1.00 85.07  ? 417 TYR B CD2  1 
ATOM   9354  C CE1  . TYR B 1 417 ? 168.803 186.266 126.958 1.00 84.37  ? 417 TYR B CE1  1 
ATOM   9355  C CE2  . TYR B 1 417 ? 170.197 184.543 126.058 1.00 88.99  ? 417 TYR B CE2  1 
ATOM   9356  C CZ   . TYR B 1 417 ? 170.057 185.752 126.705 1.00 88.08  ? 417 TYR B CZ   1 
ATOM   9357  O OH   . TYR B 1 417 ? 171.175 186.451 127.099 1.00 92.50  ? 417 TYR B OH   1 
ATOM   9358  H H    . TYR B 1 417 ? 164.568 182.763 124.348 1.00 70.27  ? 417 TYR B H    1 
ATOM   9359  H HA   . TYR B 1 417 ? 165.119 185.017 125.556 1.00 77.12  ? 417 TYR B HA   1 
ATOM   9360  H HB2  . TYR B 1 417 ? 166.209 183.124 126.255 1.00 76.01  ? 417 TYR B HB2  1 
ATOM   9361  H HB3  . TYR B 1 417 ? 166.849 182.914 124.818 1.00 76.09  ? 417 TYR B HB3  1 
ATOM   9362  H HD1  . TYR B 1 417 ? 166.839 185.909 126.733 1.00 80.21  ? 417 TYR B HD1  1 
ATOM   9363  H HD2  . TYR B 1 417 ? 169.169 183.029 125.228 1.00 84.38  ? 417 TYR B HD2  1 
ATOM   9364  H HE1  . TYR B 1 417 ? 168.711 187.082 127.394 1.00 85.69  ? 417 TYR B HE1  1 
ATOM   9365  H HE2  . TYR B 1 417 ? 171.044 184.199 125.888 1.00 88.55  ? 417 TYR B HE2  1 
ATOM   9366  H HH   . TYR B 1 417 ? 170.949 187.168 127.472 1.00 90.05  ? 417 TYR B HH   1 
ATOM   9367  N N    . SER B 1 418 ? 166.235 184.790 122.561 1.00 79.97  ? 418 SER B N    1 
ATOM   9368  C CA   . SER B 1 418 ? 166.868 185.554 121.491 1.00 77.83  ? 418 SER B CA   1 
ATOM   9369  C C    . SER B 1 418 ? 165.994 186.717 121.035 1.00 78.68  ? 418 SER B C    1 
ATOM   9370  O O    . SER B 1 418 ? 166.504 187.810 120.762 1.00 80.35  ? 418 SER B O    1 
ATOM   9371  C CB   . SER B 1 418 ? 167.187 184.634 120.313 1.00 79.03  ? 418 SER B CB   1 
ATOM   9372  O OG   . SER B 1 418 ? 168.463 184.038 120.463 1.00 86.26  ? 418 SER B OG   1 
ATOM   9373  H H    . SER B 1 418 ? 166.002 183.991 122.343 1.00 75.90  ? 418 SER B H    1 
ATOM   9374  H HA   . SER B 1 418 ? 167.704 185.920 121.818 1.00 78.80  ? 418 SER B HA   1 
ATOM   9375  H HB2  . SER B 1 418 ? 166.515 183.935 120.267 1.00 74.94  ? 418 SER B HB2  1 
ATOM   9376  H HB3  . SER B 1 418 ? 167.177 185.156 119.495 1.00 79.20  ? 418 SER B HB3  1 
ATOM   9377  H HG   . SER B 1 418 ? 168.627 183.539 119.807 1.00 81.58  ? 418 SER B HG   1 
ATOM   9378  N N    . LEU B 1 419 ? 164.682 186.507 120.946 1.00 85.45  ? 419 LEU B N    1 
ATOM   9379  C CA   . LEU B 1 419 ? 163.771 187.485 120.362 1.00 85.40  ? 419 LEU B CA   1 
ATOM   9380  C C    . LEU B 1 419 ? 162.880 188.163 121.391 1.00 81.89  ? 419 LEU B C    1 
ATOM   9381  O O    . LEU B 1 419 ? 162.838 189.396 121.451 1.00 79.74  ? 419 LEU B O    1 
ATOM   9382  C CB   . LEU B 1 419 ? 162.902 186.807 119.292 1.00 87.40  ? 419 LEU B CB   1 
ATOM   9383  C CG   . LEU B 1 419 ? 163.660 186.064 118.188 1.00 89.63  ? 419 LEU B CG   1 
ATOM   9384  C CD1  . LEU B 1 419 ? 162.698 185.538 117.135 1.00 88.52  ? 419 LEU B CD1  1 
ATOM   9385  C CD2  . LEU B 1 419 ? 164.712 186.959 117.549 1.00 85.87  ? 419 LEU B CD2  1 
ATOM   9386  H H    . LEU B 1 419 ? 164.290 185.794 121.224 1.00 81.84  ? 419 LEU B H    1 
ATOM   9387  H HA   . LEU B 1 419 ? 164.290 188.178 119.926 1.00 83.53  ? 419 LEU B HA   1 
ATOM   9388  H HB2  . LEU B 1 419 ? 162.324 186.163 119.730 1.00 83.55  ? 419 LEU B HB2  1 
ATOM   9389  H HB3  . LEU B 1 419 ? 162.359 187.487 118.863 1.00 84.96  ? 419 LEU B HB3  1 
ATOM   9390  H HG   . LEU B 1 419 ? 164.117 185.303 118.580 1.00 85.17  ? 419 LEU B HG   1 
ATOM   9391  H HD11 . LEU B 1 419 ? 163.203 185.072 116.451 1.00 89.00  ? 419 LEU B HD11 1 
ATOM   9392  H HD12 . LEU B 1 419 ? 162.072 184.928 117.556 1.00 84.56  ? 419 LEU B HD12 1 
ATOM   9393  H HD13 . LEU B 1 419 ? 162.220 186.285 116.743 1.00 86.36  ? 419 LEU B HD13 1 
ATOM   9394  H HD21 . LEU B 1 419 ? 165.072 186.513 116.767 1.00 87.04  ? 419 LEU B HD21 1 
ATOM   9395  H HD22 . LEU B 1 419 ? 164.297 187.797 117.290 1.00 85.85  ? 419 LEU B HD22 1 
ATOM   9396  H HD23 . LEU B 1 419 ? 165.420 187.125 118.191 1.00 83.78  ? 419 LEU B HD23 1 
ATOM   9397  N N    . GLU B 1 420 ? 162.157 187.393 122.207 1.00 85.82  ? 420 GLU B N    1 
ATOM   9398  C CA   . GLU B 1 420 ? 161.273 188.004 123.195 1.00 82.27  ? 420 GLU B CA   1 
ATOM   9399  C C    . GLU B 1 420 ? 162.057 188.860 124.182 1.00 82.25  ? 420 GLU B C    1 
ATOM   9400  O O    . GLU B 1 420 ? 161.646 189.980 124.507 1.00 89.56  ? 420 GLU B O    1 
ATOM   9401  C CB   . GLU B 1 420 ? 160.486 186.927 123.941 1.00 77.82  ? 420 GLU B CB   1 
ATOM   9402  C CG   . GLU B 1 420 ? 159.105 187.380 124.390 1.00 81.78  ? 420 GLU B CG   1 
ATOM   9403  C CD   . GLU B 1 420 ? 158.096 187.392 123.263 1.00 89.21  ? 420 GLU B CD   1 
ATOM   9404  O OE1  . GLU B 1 420 ? 157.184 188.245 123.289 1.00 94.27  ? 420 GLU B OE1  1 
ATOM   9405  O OE2  . GLU B 1 420 ? 158.207 186.540 122.356 1.00 88.45  ? 420 GLU B OE2  1 
ATOM   9406  H H    . GLU B 1 420 ? 162.160 186.533 122.208 1.00 82.21  ? 420 GLU B H    1 
ATOM   9407  H HA   . GLU B 1 420 ? 160.638 188.578 122.739 1.00 83.89  ? 420 GLU B HA   1 
ATOM   9408  H HB2  . GLU B 1 420 ? 160.374 186.161 123.358 1.00 78.39  ? 420 GLU B HB2  1 
ATOM   9409  H HB3  . GLU B 1 420 ? 160.984 186.666 124.731 1.00 77.81  ? 420 GLU B HB3  1 
ATOM   9410  H HG2  . GLU B 1 420 ? 158.778 186.785 125.079 1.00 80.54  ? 420 GLU B HG2  1 
ATOM   9411  H HG3  . GLU B 1 420 ? 159.169 188.283 124.740 1.00 82.05  ? 420 GLU B HG3  1 
ATOM   9412  N N    . LEU B 1 421 ? 163.186 188.352 124.666 1.00 79.22  ? 421 LEU B N    1 
ATOM   9413  C CA   . LEU B 1 421 ? 163.991 189.062 125.652 1.00 82.32  ? 421 LEU B CA   1 
ATOM   9414  C C    . LEU B 1 421 ? 165.279 189.584 125.024 1.00 82.10  ? 421 LEU B C    1 
ATOM   9415  O O    . LEU B 1 421 ? 165.423 189.599 123.802 1.00 79.10  ? 421 LEU B O    1 
ATOM   9416  C CB   . LEU B 1 421 ? 164.316 188.146 126.834 1.00 77.32  ? 421 LEU B CB   1 
ATOM   9417  C CG   . LEU B 1 421 ? 163.253 188.029 127.932 1.00 78.15  ? 421 LEU B CG   1 
ATOM   9418  C CD1  . LEU B 1 421 ? 161.844 188.027 127.358 1.00 78.05  ? 421 LEU B CD1  1 
ATOM   9419  C CD2  . LEU B 1 421 ? 163.489 186.773 128.754 1.00 72.81  ? 421 LEU B CD2  1 
ATOM   9420  H H    . LEU B 1 421 ? 163.509 187.588 124.437 1.00 79.31  ? 421 LEU B H    1 
ATOM   9421  H HA   . LEU B 1 421 ? 163.493 189.822 125.989 1.00 81.58  ? 421 LEU B HA   1 
ATOM   9422  H HB2  . LEU B 1 421 ? 164.471 187.253 126.489 1.00 77.04  ? 421 LEU B HB2  1 
ATOM   9423  H HB3  . LEU B 1 421 ? 165.127 188.472 127.255 1.00 79.13  ? 421 LEU B HB3  1 
ATOM   9424  H HG   . LEU B 1 421 ? 163.331 188.791 128.526 1.00 80.46  ? 421 LEU B HG   1 
ATOM   9425  H HD11 . LEU B 1 421 ? 161.216 187.817 128.068 1.00 76.58  ? 421 LEU B HD11 1 
ATOM   9426  H HD12 . LEU B 1 421 ? 161.645 188.903 126.992 1.00 79.24  ? 421 LEU B HD12 1 
ATOM   9427  H HD13 . LEU B 1 421 ? 161.789 187.355 126.663 1.00 77.69  ? 421 LEU B HD13 1 
ATOM   9428  H HD21 . LEU B 1 421 ? 162.788 186.698 129.421 1.00 73.27  ? 421 LEU B HD21 1 
ATOM   9429  H HD22 . LEU B 1 421 ? 163.470 186.002 128.166 1.00 74.87  ? 421 LEU B HD22 1 
ATOM   9430  H HD23 . LEU B 1 421 ? 164.354 186.837 129.188 1.00 74.49  ? 421 LEU B HD23 1 
ATOM   9431  N N    . GLU B 1 436 ? 155.772 192.574 116.832 1.00 99.96  ? 436 GLU B N    1 
ATOM   9432  C CA   . GLU B 1 436 ? 155.307 191.227 117.139 1.00 106.35 ? 436 GLU B CA   1 
ATOM   9433  C C    . GLU B 1 436 ? 156.051 190.660 118.343 1.00 104.87 ? 436 GLU B C    1 
ATOM   9434  O O    . GLU B 1 436 ? 157.202 190.238 118.229 1.00 107.61 ? 436 GLU B O    1 
ATOM   9435  C CB   . GLU B 1 436 ? 155.489 190.307 115.930 1.00 102.39 ? 436 GLU B CB   1 
ATOM   9436  C CG   . GLU B 1 436 ? 155.344 191.006 114.589 1.00 107.07 ? 436 GLU B CG   1 
ATOM   9437  C CD   . GLU B 1 436 ? 155.070 190.039 113.455 1.00 104.21 ? 436 GLU B CD   1 
ATOM   9438  O OE1  . GLU B 1 436 ? 153.925 189.549 113.353 1.00 106.32 ? 436 GLU B OE1  1 
ATOM   9439  O OE2  . GLU B 1 436 ? 155.999 189.766 112.666 1.00 97.13  ? 436 GLU B OE2  1 
ATOM   9440  H HA   . GLU B 1 436 ? 154.362 191.258 117.356 1.00 105.90 ? 436 GLU B HA   1 
ATOM   9441  H HB2  . GLU B 1 436 ? 156.377 189.918 115.964 1.00 103.16 ? 436 GLU B HB2  1 
ATOM   9442  H HB3  . GLU B 1 436 ? 154.822 189.604 115.970 1.00 103.12 ? 436 GLU B HB3  1 
ATOM   9443  H HG2  . GLU B 1 436 ? 154.604 191.632 114.636 1.00 107.13 ? 436 GLU B HG2  1 
ATOM   9444  H HG3  . GLU B 1 436 ? 156.166 191.479 114.388 1.00 105.47 ? 436 GLU B HG3  1 
ATOM   9445  N N    . SER B 1 437 ? 155.389 190.653 119.501 1.00 97.51  ? 437 SER B N    1 
ATOM   9446  C CA   . SER B 1 437 ? 156.014 190.108 120.701 1.00 97.87  ? 437 SER B CA   1 
ATOM   9447  C C    . SER B 1 437 ? 156.220 188.604 120.571 1.00 98.51  ? 437 SER B C    1 
ATOM   9448  O O    . SER B 1 437 ? 157.358 188.120 120.566 1.00 98.50  ? 437 SER B O    1 
ATOM   9449  C CB   . SER B 1 437 ? 155.161 190.430 121.928 1.00 97.60  ? 437 SER B CB   1 
ATOM   9450  O OG   . SER B 1 437 ? 155.830 190.066 123.123 1.00 97.60  ? 437 SER B OG   1 
ATOM   9451  H H    . SER B 1 437 ? 154.591 190.954 119.616 1.00 98.56  ? 437 SER B H    1 
ATOM   9452  H HA   . SER B 1 437 ? 156.883 190.521 120.822 1.00 98.56  ? 437 SER B HA   1 
ATOM   9453  H HB2  . SER B 1 437 ? 154.982 191.383 121.946 1.00 98.24  ? 437 SER B HB2  1 
ATOM   9454  H HB3  . SER B 1 437 ? 154.327 189.938 121.872 1.00 96.61  ? 437 SER B HB3  1 
ATOM   9455  H HG   . SER B 1 437 ? 155.357 190.260 123.789 1.00 95.85  ? 437 SER B HG   1 
ATOM   9456  N N    . GLY B 1 438 ? 155.131 187.850 120.443 1.00 95.04  ? 438 GLY B N    1 
ATOM   9457  C CA   . GLY B 1 438 ? 155.220 186.407 120.333 1.00 94.00  ? 438 GLY B CA   1 
ATOM   9458  C C    . GLY B 1 438 ? 155.632 185.953 118.949 1.00 93.72  ? 438 GLY B C    1 
ATOM   9459  O O    . GLY B 1 438 ? 154.937 185.153 118.315 1.00 95.21  ? 438 GLY B O    1 
ATOM   9460  H H    . GLY B 1 438 ? 154.328 188.157 120.418 1.00 95.31  ? 438 GLY B H    1 
ATOM   9461  H HA2  . GLY B 1 438 ? 155.869 186.074 120.971 1.00 93.80  ? 438 GLY B HA2  1 
ATOM   9462  H HA3  . GLY B 1 438 ? 154.357 186.015 120.540 1.00 94.83  ? 438 GLY B HA3  1 
ATOM   9463  N N    . ILE B 1 439 ? 156.770 186.458 118.471 1.00 90.84  ? 439 ILE B N    1 
ATOM   9464  C CA   . ILE B 1 439 ? 157.229 186.123 117.127 1.00 92.78  ? 439 ILE B CA   1 
ATOM   9465  C C    . ILE B 1 439 ? 157.574 184.642 117.029 1.00 92.68  ? 439 ILE B C    1 
ATOM   9466  O O    . ILE B 1 439 ? 157.301 183.995 116.011 1.00 91.58  ? 439 ILE B O    1 
ATOM   9467  C CB   . ILE B 1 439 ? 158.426 187.011 116.739 1.00 93.42  ? 439 ILE B CB   1 
ATOM   9468  C CG1  . ILE B 1 439 ? 158.817 186.767 115.280 1.00 93.65  ? 439 ILE B CG1  1 
ATOM   9469  C CG2  . ILE B 1 439 ? 159.613 186.749 117.658 1.00 93.80  ? 439 ILE B CG2  1 
ATOM   9470  C CD1  . ILE B 1 439 ? 159.851 187.741 114.754 1.00 92.88  ? 439 ILE B CD1  1 
ATOM   9471  H H    . ILE B 1 439 ? 157.288 186.992 118.902 1.00 93.71  ? 439 ILE B H    1 
ATOM   9472  H HA   . ILE B 1 439 ? 156.512 186.302 116.499 1.00 94.89  ? 439 ILE B HA   1 
ATOM   9473  H HB   . ILE B 1 439 ? 158.163 187.940 116.835 1.00 94.65  ? 439 ILE B HB   1 
ATOM   9474  H HG12 . ILE B 1 439 ? 159.187 185.874 115.199 1.00 93.51  ? 439 ILE B HG12 1 
ATOM   9475  H HG13 . ILE B 1 439 ? 158.025 186.847 114.726 1.00 94.28  ? 439 ILE B HG13 1 
ATOM   9476  H HG21 . ILE B 1 439 ? 160.292 187.422 117.494 1.00 93.06  ? 439 ILE B HG21 1 
ATOM   9477  H HG22 . ILE B 1 439 ? 159.320 186.797 118.581 1.00 92.19  ? 439 ILE B HG22 1 
ATOM   9478  H HG23 . ILE B 1 439 ? 159.970 185.868 117.470 1.00 92.28  ? 439 ILE B HG23 1 
ATOM   9479  H HD11 . ILE B 1 439 ? 159.978 187.583 113.805 1.00 92.60  ? 439 ILE B HD11 1 
ATOM   9480  H HD12 . ILE B 1 439 ? 159.533 188.646 114.899 1.00 95.42  ? 439 ILE B HD12 1 
ATOM   9481  H HD13 . ILE B 1 439 ? 160.686 187.603 115.228 1.00 91.00  ? 439 ILE B HD13 1 
ATOM   9482  N N    . CYS B 1 440 ? 158.179 184.081 118.078 1.00 87.64  ? 440 CYS B N    1 
ATOM   9483  C CA   . CYS B 1 440 ? 158.626 182.693 118.017 1.00 86.61  ? 440 CYS B CA   1 
ATOM   9484  C C    . CYS B 1 440 ? 157.454 181.747 117.787 1.00 87.29  ? 440 CYS B C    1 
ATOM   9485  O O    . CYS B 1 440 ? 157.533 180.831 116.960 1.00 82.26  ? 440 CYS B O    1 
ATOM   9486  C CB   . CYS B 1 440 ? 159.368 182.327 119.304 1.00 80.65  ? 440 CYS B CB   1 
ATOM   9487  S SG   . CYS B 1 440 ? 160.957 183.162 119.503 1.00 108.84 ? 440 CYS B SG   1 
ATOM   9488  H H    . CYS B 1 440 ? 158.340 184.477 118.824 1.00 89.26  ? 440 CYS B H    1 
ATOM   9489  H HA   . CYS B 1 440 ? 159.244 182.591 117.276 1.00 88.76  ? 440 CYS B HA   1 
ATOM   9490  H HB2  . CYS B 1 440 ? 158.812 182.565 120.062 1.00 80.49  ? 440 CYS B HB2  1 
ATOM   9491  H HB3  . CYS B 1 440 ? 159.534 181.371 119.306 1.00 79.55  ? 440 CYS B HB3  1 
ATOM   9492  N N    . HIS B 1 441 ? 156.355 181.950 118.514 1.00 84.48  ? 441 HIS B N    1 
ATOM   9493  C CA   . HIS B 1 441 ? 155.178 181.111 118.322 1.00 80.40  ? 441 HIS B CA   1 
ATOM   9494  C C    . HIS B 1 441 ? 154.405 181.496 117.067 1.00 82.98  ? 441 HIS B C    1 
ATOM   9495  O O    . HIS B 1 441 ? 153.788 180.630 116.436 1.00 81.87  ? 441 HIS B O    1 
ATOM   9496  C CB   . HIS B 1 441 ? 154.271 181.191 119.554 1.00 81.20  ? 441 HIS B CB   1 
ATOM   9497  C CG   . HIS B 1 441 ? 153.212 182.245 119.463 1.00 91.28  ? 441 HIS B CG   1 
ATOM   9498  N ND1  . HIS B 1 441 ? 153.402 183.532 119.920 1.00 92.24  ? 441 HIS B ND1  1 
ATOM   9499  C CD2  . HIS B 1 441 ? 151.947 182.201 118.981 1.00 89.47  ? 441 HIS B CD2  1 
ATOM   9500  C CE1  . HIS B 1 441 ? 152.304 184.236 119.715 1.00 87.06  ? 441 HIS B CE1  1 
ATOM   9501  N NE2  . HIS B 1 441 ? 151.405 183.452 119.147 1.00 86.36  ? 441 HIS B NE2  1 
ATOM   9502  H H    . HIS B 1 441 ? 156.268 182.558 119.116 1.00 85.41  ? 441 HIS B H    1 
ATOM   9503  H HA   . HIS B 1 441 ? 155.463 180.189 118.224 1.00 82.55  ? 441 HIS B HA   1 
ATOM   9504  H HB2  . HIS B 1 441 ? 153.828 180.336 119.671 1.00 83.28  ? 441 HIS B HB2  1 
ATOM   9505  H HB3  . HIS B 1 441 ? 154.817 181.386 120.331 1.00 80.71  ? 441 HIS B HB3  1 
ATOM   9506  H HD1  . HIS B 1 441 ? 154.125 183.830 120.278 1.00 91.00  ? 441 HIS B HD1  1 
ATOM   9507  H HD2  . HIS B 1 441 ? 151.526 181.462 118.603 1.00 87.14  ? 441 HIS B HD2  1 
ATOM   9508  H HE1  . HIS B 1 441 ? 152.183 185.132 119.935 1.00 88.32  ? 441 HIS B HE1  1 
ATOM   9509  N N    . LYS B 1 442 ? 154.423 182.777 116.692 1.00 84.36  ? 442 LYS B N    1 
ATOM   9510  C CA   . LYS B 1 442 ? 153.699 183.210 115.501 1.00 84.53  ? 442 LYS B CA   1 
ATOM   9511  C C    . LYS B 1 442 ? 154.291 182.600 114.237 1.00 86.21  ? 442 LYS B C    1 
ATOM   9512  O O    . LYS B 1 442 ? 153.552 182.182 113.338 1.00 82.74  ? 442 LYS B O    1 
ATOM   9513  C CB   . LYS B 1 442 ? 153.709 184.736 115.407 1.00 85.97  ? 442 LYS B CB   1 
ATOM   9514  C CG   . LYS B 1 442 ? 152.402 185.395 115.821 1.00 90.27  ? 442 LYS B CG   1 
ATOM   9515  C CD   . LYS B 1 442 ? 152.330 186.834 115.324 1.00 93.16  ? 442 LYS B CD   1 
ATOM   9516  C CE   . LYS B 1 442 ? 150.977 187.483 115.604 1.00 94.22  ? 442 LYS B CE   1 
ATOM   9517  N NZ   . LYS B 1 442 ? 149.841 186.518 115.617 1.00 88.43  ? 442 LYS B NZ   1 
ATOM   9518  H H    . LYS B 1 442 ? 154.842 183.404 117.106 1.00 86.99  ? 442 LYS B H    1 
ATOM   9519  H HA   . LYS B 1 442 ? 152.777 182.918 115.570 1.00 85.75  ? 442 LYS B HA   1 
ATOM   9520  H HB2  . LYS B 1 442 ? 154.411 185.084 115.978 1.00 87.17  ? 442 LYS B HB2  1 
ATOM   9521  H HB3  . LYS B 1 442 ? 153.884 184.987 114.487 1.00 87.27  ? 442 LYS B HB3  1 
ATOM   9522  H HG2  . LYS B 1 442 ? 151.666 184.895 115.435 1.00 89.48  ? 442 LYS B HG2  1 
ATOM   9523  H HG3  . LYS B 1 442 ? 152.337 185.401 116.789 1.00 89.59  ? 442 LYS B HG3  1 
ATOM   9524  H HD2  . LYS B 1 442 ? 153.012 187.358 115.772 1.00 92.81  ? 442 LYS B HD2  1 
ATOM   9525  H HD3  . LYS B 1 442 ? 152.477 186.846 114.366 1.00 93.42  ? 442 LYS B HD3  1 
ATOM   9526  H HE2  . LYS B 1 442 ? 151.010 187.915 116.472 1.00 93.93  ? 442 LYS B HE2  1 
ATOM   9527  H HE3  . LYS B 1 442 ? 150.798 188.142 114.915 1.00 93.43  ? 442 LYS B HE3  1 
ATOM   9528  H HZ1  . LYS B 1 442 ? 149.070 186.957 115.684 1.00 88.51  ? 442 LYS B HZ1  1 
ATOM   9529  H HZ2  . LYS B 1 442 ? 149.839 186.042 114.865 1.00 87.89  ? 442 LYS B HZ2  1 
ATOM   9530  H HZ3  . LYS B 1 442 ? 149.920 185.964 116.309 1.00 89.76  ? 442 LYS B HZ3  1 
ATOM   9531  N N    . TYR B 1 443 ? 155.618 182.539 114.148 1.00 82.90  ? 443 TYR B N    1 
ATOM   9532  C CA   . TYR B 1 443 ? 156.311 182.096 112.948 1.00 75.51  ? 443 TYR B CA   1 
ATOM   9533  C C    . TYR B 1 443 ? 157.130 180.846 113.240 1.00 78.55  ? 443 TYR B C    1 
ATOM   9534  O O    . TYR B 1 443 ? 157.591 180.631 114.364 1.00 82.36  ? 443 TYR B O    1 
ATOM   9535  C CB   . TYR B 1 443 ? 157.229 183.197 112.402 1.00 82.34  ? 443 TYR B CB   1 
ATOM   9536  C CG   . TYR B 1 443 ? 156.499 184.459 112.005 1.00 86.27  ? 443 TYR B CG   1 
ATOM   9537  C CD1  . TYR B 1 443 ? 156.234 185.454 112.936 1.00 86.11  ? 443 TYR B CD1  1 
ATOM   9538  C CD2  . TYR B 1 443 ? 156.077 184.657 110.697 1.00 86.95  ? 443 TYR B CD2  1 
ATOM   9539  C CE1  . TYR B 1 443 ? 155.567 186.609 112.577 1.00 86.19  ? 443 TYR B CE1  1 
ATOM   9540  C CE2  . TYR B 1 443 ? 155.410 185.808 110.328 1.00 90.11  ? 443 TYR B CE2  1 
ATOM   9541  C CZ   . TYR B 1 443 ? 155.158 186.781 111.271 1.00 92.40  ? 443 TYR B CZ   1 
ATOM   9542  O OH   . TYR B 1 443 ? 154.493 187.929 110.906 1.00 95.36  ? 443 TYR B OH   1 
ATOM   9543  H H    . TYR B 1 443 ? 156.149 182.756 114.789 1.00 84.51  ? 443 TYR B H    1 
ATOM   9544  H HA   . TYR B 1 443 ? 155.661 181.878 112.262 1.00 79.30  ? 443 TYR B HA   1 
ATOM   9545  H HB2  . TYR B 1 443 ? 157.876 183.431 113.086 1.00 84.53  ? 443 TYR B HB2  1 
ATOM   9546  H HB3  . TYR B 1 443 ? 157.688 182.860 111.617 1.00 83.65  ? 443 TYR B HB3  1 
ATOM   9547  H HD1  . TYR B 1 443 ? 156.508 185.340 113.818 1.00 87.99  ? 443 TYR B HD1  1 
ATOM   9548  H HD2  . TYR B 1 443 ? 156.246 184.002 110.059 1.00 85.96  ? 443 TYR B HD2  1 
ATOM   9549  H HE1  . TYR B 1 443 ? 155.395 187.267 113.211 1.00 90.46  ? 443 TYR B HE1  1 
ATOM   9550  H HE2  . TYR B 1 443 ? 155.133 185.927 109.449 1.00 88.72  ? 443 TYR B HE2  1 
ATOM   9551  H HH   . TYR B 1 443 ? 154.364 188.413 111.580 1.00 95.25  ? 443 TYR B HH   1 
ATOM   9552  N N    . THR B 1 444 ? 157.305 180.024 112.208 1.00 77.42  ? 444 THR B N    1 
ATOM   9553  C CA   . THR B 1 444 ? 158.079 178.796 112.289 1.00 73.14  ? 444 THR B CA   1 
ATOM   9554  C C    . THR B 1 444 ? 159.119 178.776 111.177 1.00 68.42  ? 444 THR B C    1 
ATOM   9555  O O    . THR B 1 444 ? 159.007 179.492 110.178 1.00 61.41  ? 444 THR B O    1 
ATOM   9556  C CB   . THR B 1 444 ? 157.178 177.558 112.190 1.00 70.52  ? 444 THR B CB   1 
ATOM   9557  O OG1  . THR B 1 444 ? 156.884 177.283 110.814 1.00 69.69  ? 444 THR B OG1  1 
ATOM   9558  C CG2  . THR B 1 444 ? 155.882 177.782 112.951 1.00 71.58  ? 444 THR B CG2  1 
ATOM   9559  H H    . THR B 1 444 ? 156.972 180.164 111.428 1.00 76.31  ? 444 THR B H    1 
ATOM   9560  H HA   . THR B 1 444 ? 158.544 178.765 113.140 1.00 73.97  ? 444 THR B HA   1 
ATOM   9561  H HB   . THR B 1 444 ? 157.634 176.796 112.580 1.00 70.22  ? 444 THR B HB   1 
ATOM   9562  H HG1  . THR B 1 444 ? 156.384 176.611 110.757 1.00 69.07  ? 444 THR B HG1  1 
ATOM   9563  H HG21 . THR B 1 444 ? 155.350 176.972 112.951 1.00 73.20  ? 444 THR B HG21 1 
ATOM   9564  H HG22 . THR B 1 444 ? 156.074 178.033 113.868 1.00 75.09  ? 444 THR B HG22 1 
ATOM   9565  H HG23 . THR B 1 444 ? 155.375 178.491 112.530 1.00 72.44  ? 444 THR B HG23 1 
ATOM   9566  N N    . TYR B 1 445 ? 160.140 177.941 111.362 1.00 65.75  ? 445 TYR B N    1 
ATOM   9567  C CA   . TYR B 1 445 ? 161.282 177.901 110.462 1.00 61.57  ? 445 TYR B CA   1 
ATOM   9568  C C    . TYR B 1 445 ? 161.768 176.465 110.322 1.00 68.27  ? 445 TYR B C    1 
ATOM   9569  O O    . TYR B 1 445 ? 161.351 175.566 111.057 1.00 75.37  ? 445 TYR B O    1 
ATOM   9570  C CB   . TYR B 1 445 ? 162.414 178.808 110.963 1.00 64.51  ? 445 TYR B CB   1 
ATOM   9571  C CG   . TYR B 1 445 ? 162.459 178.951 112.469 1.00 65.01  ? 445 TYR B CG   1 
ATOM   9572  C CD1  . TYR B 1 445 ? 161.660 179.879 113.124 1.00 57.59  ? 445 TYR B CD1  1 
ATOM   9573  C CD2  . TYR B 1 445 ? 163.295 178.153 113.235 1.00 63.58  ? 445 TYR B CD2  1 
ATOM   9574  C CE1  . TYR B 1 445 ? 161.697 180.011 114.499 1.00 57.98  ? 445 TYR B CE1  1 
ATOM   9575  C CE2  . TYR B 1 445 ? 163.340 178.277 114.610 1.00 57.55  ? 445 TYR B CE2  1 
ATOM   9576  C CZ   . TYR B 1 445 ? 162.539 179.207 115.237 1.00 55.81  ? 445 TYR B CZ   1 
ATOM   9577  O OH   . TYR B 1 445 ? 162.580 179.333 116.606 1.00 62.70  ? 445 TYR B OH   1 
ATOM   9578  H H    . TYR B 1 445 ? 160.192 177.381 112.013 1.00 66.92  ? 445 TYR B H    1 
ATOM   9579  H HA   . TYR B 1 445 ? 161.009 178.214 109.586 1.00 63.34  ? 445 TYR B HA   1 
ATOM   9580  H HB2  . TYR B 1 445 ? 163.263 178.438 110.675 1.00 64.37  ? 445 TYR B HB2  1 
ATOM   9581  H HB3  . TYR B 1 445 ? 162.295 179.693 110.585 1.00 64.07  ? 445 TYR B HB3  1 
ATOM   9582  H HD1  . TYR B 1 445 ? 161.091 180.423 112.628 1.00 61.85  ? 445 TYR B HD1  1 
ATOM   9583  H HD2  . TYR B 1 445 ? 163.836 177.525 112.815 1.00 63.39  ? 445 TYR B HD2  1 
ATOM   9584  H HE1  . TYR B 1 445 ? 161.158 180.638 114.924 1.00 63.01  ? 445 TYR B HE1  1 
ATOM   9585  H HE2  . TYR B 1 445 ? 163.907 177.735 115.110 1.00 59.33  ? 445 TYR B HE2  1 
ATOM   9586  H HH   . TYR B 1 445 ? 163.144 178.799 116.927 1.00 60.19  ? 445 TYR B HH   1 
ATOM   9587  N N    . GLY B 1 446 ? 162.664 176.259 109.354 1.00 66.50  ? 446 GLY B N    1 
ATOM   9588  C CA   . GLY B 1 446 ? 163.184 174.925 109.104 1.00 67.70  ? 446 GLY B CA   1 
ATOM   9589  C C    . GLY B 1 446 ? 163.959 174.357 110.276 1.00 63.32  ? 446 GLY B C    1 
ATOM   9590  O O    . GLY B 1 446 ? 163.959 173.142 110.493 1.00 61.91  ? 446 GLY B O    1 
ATOM   9591  H H    . GLY B 1 446 ? 162.982 176.869 108.838 1.00 66.63  ? 446 GLY B H    1 
ATOM   9592  H HA2  . GLY B 1 446 ? 162.448 174.325 108.906 1.00 68.11  ? 446 GLY B HA2  1 
ATOM   9593  H HA3  . GLY B 1 446 ? 163.773 174.950 108.334 1.00 68.21  ? 446 GLY B HA3  1 
ATOM   9594  N N    . VAL B 1 447 ? 164.639 175.216 111.037 1.00 55.73  ? 447 VAL B N    1 
ATOM   9595  C CA   . VAL B 1 447 ? 165.387 174.743 112.198 1.00 56.78  ? 447 VAL B CA   1 
ATOM   9596  C C    . VAL B 1 447 ? 164.444 174.092 113.202 1.00 55.94  ? 447 VAL B C    1 
ATOM   9597  O O    . VAL B 1 447 ? 164.791 173.097 113.849 1.00 52.74  ? 447 VAL B O    1 
ATOM   9598  C CB   . VAL B 1 447 ? 166.182 175.904 112.827 1.00 50.27  ? 447 VAL B CB   1 
ATOM   9599  C CG1  . VAL B 1 447 ? 166.389 175.679 114.322 1.00 51.94  ? 447 VAL B CG1  1 
ATOM   9600  C CG2  . VAL B 1 447 ? 167.519 176.073 112.118 1.00 55.57  ? 447 VAL B CG2  1 
ATOM   9601  H H    . VAL B 1 447 ? 164.683 176.064 110.902 1.00 57.10  ? 447 VAL B H    1 
ATOM   9602  H HA   . VAL B 1 447 ? 166.023 174.071 111.909 1.00 57.80  ? 447 VAL B HA   1 
ATOM   9603  H HB   . VAL B 1 447 ? 165.683 176.727 112.716 1.00 53.81  ? 447 VAL B HB   1 
ATOM   9604  H HG11 . VAL B 1 447 ? 167.064 176.300 114.639 1.00 54.01  ? 447 VAL B HG11 1 
ATOM   9605  H HG12 . VAL B 1 447 ? 165.555 175.838 114.791 1.00 53.31  ? 447 VAL B HG12 1 
ATOM   9606  H HG13 . VAL B 1 447 ? 166.690 174.769 114.469 1.00 54.20  ? 447 VAL B HG13 1 
ATOM   9607  H HG21 . VAL B 1 447 ? 168.003 176.809 112.526 1.00 55.87  ? 447 VAL B HG21 1 
ATOM   9608  H HG22 . VAL B 1 447 ? 168.028 175.252 112.207 1.00 54.87  ? 447 VAL B HG22 1 
ATOM   9609  H HG23 . VAL B 1 447 ? 167.358 176.263 111.180 1.00 57.44  ? 447 VAL B HG23 1 
ATOM   9610  N N    . ARG B 1 448 ? 163.238 174.645 113.351 1.00 53.34  ? 448 ARG B N    1 
ATOM   9611  C CA   . ARG B 1 448 ? 162.255 174.049 114.249 1.00 51.25  ? 448 ARG B CA   1 
ATOM   9612  C C    . ARG B 1 448 ? 161.888 172.637 113.803 1.00 55.48  ? 448 ARG B C    1 
ATOM   9613  O O    . ARG B 1 448 ? 161.838 171.708 114.619 1.00 56.64  ? 448 ARG B O    1 
ATOM   9614  C CB   . ARG B 1 448 ? 161.016 174.943 114.308 1.00 48.47  ? 448 ARG B CB   1 
ATOM   9615  C CG   . ARG B 1 448 ? 159.892 174.429 115.184 1.00 58.60  ? 448 ARG B CG   1 
ATOM   9616  C CD   . ARG B 1 448 ? 158.851 175.514 115.414 1.00 66.04  ? 448 ARG B CD   1 
ATOM   9617  N NE   . ARG B 1 448 ? 159.282 176.480 116.417 1.00 63.04  ? 448 ARG B NE   1 
ATOM   9618  C CZ   . ARG B 1 448 ? 158.597 177.563 116.760 1.00 65.57  ? 448 ARG B CZ   1 
ATOM   9619  N NH1  . ARG B 1 448 ? 157.432 177.851 116.202 1.00 70.55  ? 448 ARG B NH1  1 
ATOM   9620  N NH2  . ARG B 1 448 ? 159.093 178.378 117.687 1.00 61.58  ? 448 ARG B NH2  1 
ATOM   9621  H H    . ARG B 1 448 ? 162.970 175.356 112.948 1.00 56.77  ? 448 ARG B H    1 
ATOM   9622  H HA   . ARG B 1 448 ? 162.631 173.995 115.142 1.00 53.91  ? 448 ARG B HA   1 
ATOM   9623  H HB2  . ARG B 1 448 ? 161.279 175.812 114.651 1.00 55.07  ? 448 ARG B HB2  1 
ATOM   9624  H HB3  . ARG B 1 448 ? 160.664 175.042 113.410 1.00 56.23  ? 448 ARG B HB3  1 
ATOM   9625  H HG2  . ARG B 1 448 ? 159.461 173.676 114.752 1.00 58.59  ? 448 ARG B HG2  1 
ATOM   9626  H HG3  . ARG B 1 448 ? 160.252 174.168 116.046 1.00 55.93  ? 448 ARG B HG3  1 
ATOM   9627  H HD2  . ARG B 1 448 ? 158.703 175.991 114.582 1.00 64.20  ? 448 ARG B HD2  1 
ATOM   9628  H HD3  . ARG B 1 448 ? 158.024 175.107 115.715 1.00 64.67  ? 448 ARG B HD3  1 
ATOM   9629  H HE   . ARG B 1 448 ? 160.024 176.330 116.825 1.00 59.36  ? 448 ARG B HE   1 
ATOM   9630  H HH11 . ARG B 1 448 ? 157.101 177.332 115.602 1.00 70.60  ? 448 ARG B HH11 1 
ATOM   9631  H HH12 . ARG B 1 448 ? 157.006 178.559 116.441 1.00 72.01  ? 448 ARG B HH12 1 
ATOM   9632  H HH21 . ARG B 1 448 ? 159.850 178.200 118.056 1.00 62.32  ? 448 ARG B HH21 1 
ATOM   9633  H HH22 . ARG B 1 448 ? 158.658 179.083 117.917 1.00 67.69  ? 448 ARG B HH22 1 
ATOM   9634  N N    . ALA B 1 449 ? 161.644 172.455 112.503 1.00 52.85  ? 449 ALA B N    1 
ATOM   9635  C CA   . ALA B 1 449 ? 161.328 171.127 111.988 1.00 53.78  ? 449 ALA B CA   1 
ATOM   9636  C C    . ALA B 1 449 ? 162.498 170.170 112.178 1.00 47.70  ? 449 ALA B C    1 
ATOM   9637  O O    . ALA B 1 449 ? 162.303 168.993 112.502 1.00 45.63  ? 449 ALA B O    1 
ATOM   9638  C CB   . ALA B 1 449 ? 160.946 171.218 110.511 1.00 52.94  ? 449 ALA B CB   1 
ATOM   9639  H H    . ALA B 1 449 ? 161.655 173.076 111.908 1.00 54.06  ? 449 ALA B H    1 
ATOM   9640  H HA   . ALA B 1 449 ? 160.567 170.771 112.473 1.00 52.53  ? 449 ALA B HA   1 
ATOM   9641  H HB1  . ALA B 1 449 ? 160.832 170.322 110.160 1.00 54.10  ? 449 ALA B HB1  1 
ATOM   9642  H HB2  . ALA B 1 449 ? 160.117 171.716 110.428 1.00 52.37  ? 449 ALA B HB2  1 
ATOM   9643  H HB3  . ALA B 1 449 ? 161.656 171.671 110.030 1.00 55.33  ? 449 ALA B HB3  1 
ATOM   9644  N N    . ILE B 1 450 ? 163.723 170.657 111.970 1.00 45.67  ? 450 ILE B N    1 
ATOM   9645  C CA   . ILE B 1 450 ? 164.898 169.811 112.156 1.00 46.20  ? 450 ILE B CA   1 
ATOM   9646  C C    . ILE B 1 450 ? 165.008 169.369 113.609 1.00 41.53  ? 450 ILE B C    1 
ATOM   9647  O O    . ILE B 1 450 ? 165.318 168.207 113.900 1.00 45.59  ? 450 ILE B O    1 
ATOM   9648  C CB   . ILE B 1 450 ? 166.166 170.552 111.691 1.00 56.14  ? 450 ILE B CB   1 
ATOM   9649  C CG1  . ILE B 1 450 ? 166.166 170.710 110.166 1.00 52.76  ? 450 ILE B CG1  1 
ATOM   9650  C CG2  . ILE B 1 450 ? 167.415 169.817 112.158 1.00 56.72  ? 450 ILE B CG2  1 
ATOM   9651  C CD1  . ILE B 1 450 ? 166.390 169.418 109.398 1.00 55.41  ? 450 ILE B CD1  1 
ATOM   9652  H H    . ILE B 1 450 ? 163.897 171.462 111.725 1.00 51.53  ? 450 ILE B H    1 
ATOM   9653  H HA   . ILE B 1 450 ? 164.797 169.013 111.615 1.00 49.77  ? 450 ILE B HA   1 
ATOM   9654  H HB   . ILE B 1 450 ? 166.165 171.436 112.089 1.00 53.07  ? 450 ILE B HB   1 
ATOM   9655  H HG12 . ILE B 1 450 ? 165.309 171.071 109.891 1.00 52.32  ? 450 ILE B HG12 1 
ATOM   9656  H HG13 . ILE B 1 450 ? 166.874 171.326 109.919 1.00 51.11  ? 450 ILE B HG13 1 
ATOM   9657  H HG21 . ILE B 1 450 ? 168.169 170.111 111.624 1.00 56.47  ? 450 ILE B HG21 1 
ATOM   9658  H HG22 . ILE B 1 450 ? 167.574 170.021 113.093 1.00 53.51  ? 450 ILE B HG22 1 
ATOM   9659  H HG23 . ILE B 1 450 ? 167.281 168.863 112.043 1.00 52.73  ? 450 ILE B HG23 1 
ATOM   9660  H HD11 . ILE B 1 450 ? 166.325 169.605 108.448 1.00 56.00  ? 450 ILE B HD11 1 
ATOM   9661  H HD12 . ILE B 1 450 ? 167.273 169.072 109.603 1.00 54.47  ? 450 ILE B HD12 1 
ATOM   9662  H HD13 . ILE B 1 450 ? 165.713 168.772 109.651 1.00 52.66  ? 450 ILE B HD13 1 
ATOM   9663  N N    . VAL B 1 451 ? 164.772 170.290 114.544 1.00 41.40  ? 451 VAL B N    1 
ATOM   9664  C CA   . VAL B 1 451 ? 164.812 169.932 115.959 1.00 42.92  ? 451 VAL B CA   1 
ATOM   9665  C C    . VAL B 1 451 ? 163.738 168.899 116.269 1.00 41.32  ? 451 VAL B C    1 
ATOM   9666  O O    . VAL B 1 451 ? 163.965 167.954 117.034 1.00 41.84  ? 451 VAL B O    1 
ATOM   9667  C CB   . VAL B 1 451 ? 164.663 171.189 116.836 1.00 38.83  ? 451 VAL B CB   1 
ATOM   9668  C CG1  . VAL B 1 451 ? 164.452 170.802 118.293 1.00 34.54  ? 451 VAL B CG1  1 
ATOM   9669  C CG2  . VAL B 1 451 ? 165.888 172.077 116.696 1.00 46.90  ? 451 VAL B CG2  1 
ATOM   9670  H H    . VAL B 1 451 ? 164.590 171.116 114.388 1.00 45.80  ? 451 VAL B H    1 
ATOM   9671  H HA   . VAL B 1 451 ? 165.673 169.534 116.157 1.00 43.56  ? 451 VAL B HA   1 
ATOM   9672  H HB   . VAL B 1 451 ? 163.888 171.694 116.542 1.00 42.49  ? 451 VAL B HB   1 
ATOM   9673  H HG11 . VAL B 1 451 ? 164.596 171.584 118.849 1.00 35.79  ? 451 VAL B HG11 1 
ATOM   9674  H HG12 . VAL B 1 451 ? 163.546 170.478 118.411 1.00 35.38  ? 451 VAL B HG12 1 
ATOM   9675  H HG13 . VAL B 1 451 ? 165.087 170.109 118.530 1.00 34.18  ? 451 VAL B HG13 1 
ATOM   9676  H HG21 . VAL B 1 451 ? 165.776 172.861 117.256 1.00 48.17  ? 451 VAL B HG21 1 
ATOM   9677  H HG22 . VAL B 1 451 ? 166.671 171.579 116.979 1.00 45.13  ? 451 VAL B HG22 1 
ATOM   9678  H HG23 . VAL B 1 451 ? 165.983 172.342 115.769 1.00 46.60  ? 451 VAL B HG23 1 
ATOM   9679  N N    . GLN B 1 452 ? 162.550 169.062 115.682 1.00 33.68  ? 452 GLN B N    1 
ATOM   9680  C CA   . GLN B 1 452 ? 161.485 168.088 115.901 1.00 35.83  ? 452 GLN B CA   1 
ATOM   9681  C C    . GLN B 1 452 ? 161.877 166.711 115.377 1.00 34.88  ? 452 GLN B C    1 
ATOM   9682  O O    . GLN B 1 452 ? 161.594 165.691 116.016 1.00 41.77  ? 452 GLN B O    1 
ATOM   9683  C CB   . GLN B 1 452 ? 160.194 168.565 115.235 1.00 36.22  ? 452 GLN B CB   1 
ATOM   9684  C CG   . GLN B 1 452 ? 158.981 167.682 115.507 1.00 30.84  ? 452 GLN B CG   1 
ATOM   9685  C CD   . GLN B 1 452 ? 158.699 167.506 116.987 1.00 34.35  ? 452 GLN B CD   1 
ATOM   9686  O OE1  . GLN B 1 452 ? 159.363 166.726 117.669 1.00 34.43  ? 452 GLN B OE1  1 
ATOM   9687  N NE2  . GLN B 1 452 ? 157.708 168.233 117.491 1.00 38.05  ? 452 GLN B NE2  1 
ATOM   9688  H H    . GLN B 1 452 ? 162.341 169.715 115.163 1.00 39.56  ? 452 GLN B H    1 
ATOM   9689  H HA   . GLN B 1 452 ? 161.325 168.011 116.854 1.00 37.89  ? 452 GLN B HA   1 
ATOM   9690  H HB2  . GLN B 1 452 ? 159.988 169.456 115.555 1.00 38.26  ? 452 GLN B HB2  1 
ATOM   9691  H HB3  . GLN B 1 452 ? 160.331 168.587 114.275 1.00 38.30  ? 452 GLN B HB3  1 
ATOM   9692  H HG2  . GLN B 1 452 ? 158.199 168.086 115.101 1.00 31.49  ? 452 GLN B HG2  1 
ATOM   9693  H HG3  . GLN B 1 452 ? 159.135 166.804 115.126 1.00 31.63  ? 452 GLN B HG3  1 
ATOM   9694  H HE21 . GLN B 1 452 ? 157.265 168.768 116.983 1.00 37.34  ? 452 GLN B HE21 1 
ATOM   9695  H HE22 . GLN B 1 452 ? 157.509 168.169 118.325 1.00 33.53  ? 452 GLN B HE22 1 
ATOM   9696  N N    . CYS B 1 453 ? 162.525 166.660 114.215 1.00 31.11  ? 453 CYS B N    1 
ATOM   9697  C CA   . CYS B 1 453 ? 162.801 165.403 113.530 1.00 34.66  ? 453 CYS B CA   1 
ATOM   9698  C C    . CYS B 1 453 ? 164.139 164.775 113.908 1.00 32.62  ? 453 CYS B C    1 
ATOM   9699  O O    . CYS B 1 453 ? 164.434 163.669 113.442 1.00 27.67  ? 453 CYS B O    1 
ATOM   9700  C CB   . CYS B 1 453 ? 162.760 165.620 112.014 1.00 28.74  ? 453 CYS B CB   1 
ATOM   9701  S SG   . CYS B 1 453 ? 161.119 166.005 111.363 1.00 50.98  ? 453 CYS B SG   1 
ATOM   9702  H H    . CYS B 1 453 ? 162.818 167.352 113.798 1.00 36.20  ? 453 CYS B H    1 
ATOM   9703  H HA   . CYS B 1 453 ? 162.104 164.767 113.755 1.00 35.59  ? 453 CYS B HA   1 
ATOM   9704  H HB2  . CYS B 1 453 ? 163.346 166.360 111.790 1.00 32.33  ? 453 CYS B HB2  1 
ATOM   9705  H HB3  . CYS B 1 453 ? 163.071 164.813 111.576 1.00 32.19  ? 453 CYS B HB3  1 
ATOM   9706  H HG   . CYS B 1 453 ? 160.722 167.004 111.896 1.00 44.69  ? 453 CYS B HG   1 
ATOM   9707  N N    . ILE B 1 454 ? 164.957 165.444 114.722 1.00 27.41  ? 454 ILE B N    1 
ATOM   9708  C CA   . ILE B 1 454 ? 166.280 164.905 115.050 1.00 23.99  ? 454 ILE B CA   1 
ATOM   9709  C C    . ILE B 1 454 ? 166.209 163.475 115.580 1.00 27.41  ? 454 ILE B C    1 
ATOM   9710  O O    . ILE B 1 454 ? 166.981 162.629 115.108 1.00 29.25  ? 454 ILE B O    1 
ATOM   9711  C CB   . ILE B 1 454 ? 167.014 165.856 116.010 1.00 30.42  ? 454 ILE B CB   1 
ATOM   9712  C CG1  . ILE B 1 454 ? 167.322 167.182 115.311 1.00 36.95  ? 454 ILE B CG1  1 
ATOM   9713  C CG2  . ILE B 1 454 ? 168.308 165.231 116.524 1.00 26.75  ? 454 ILE B CG2  1 
ATOM   9714  C CD1  . ILE B 1 454 ? 167.804 168.273 116.244 1.00 39.64  ? 454 ILE B CD1  1 
ATOM   9715  H H    . ILE B 1 454 ? 164.775 166.199 115.092 1.00 32.15  ? 454 ILE B H    1 
ATOM   9716  H HA   . ILE B 1 454 ? 166.799 164.874 114.232 1.00 27.89  ? 454 ILE B HA   1 
ATOM   9717  H HB   . ILE B 1 454 ? 166.435 166.031 116.768 1.00 32.61  ? 454 ILE B HB   1 
ATOM   9718  H HG12 . ILE B 1 454 ? 168.017 167.030 114.652 1.00 36.16  ? 454 ILE B HG12 1 
ATOM   9719  H HG13 . ILE B 1 454 ? 166.519 167.500 114.870 1.00 36.20  ? 454 ILE B HG13 1 
ATOM   9720  H HG21 . ILE B 1 454 ? 168.825 165.919 116.971 1.00 26.49  ? 454 ILE B HG21 1 
ATOM   9721  H HG22 . ILE B 1 454 ? 168.097 164.523 117.152 1.00 27.17  ? 454 ILE B HG22 1 
ATOM   9722  H HG23 . ILE B 1 454 ? 168.815 164.879 115.775 1.00 27.91  ? 454 ILE B HG23 1 
ATOM   9723  H HD11 . ILE B 1 454 ? 167.333 169.095 116.039 1.00 39.65  ? 454 ILE B HD11 1 
ATOM   9724  H HD12 . ILE B 1 454 ? 167.628 168.010 117.161 1.00 37.20  ? 454 ILE B HD12 1 
ATOM   9725  H HD13 . ILE B 1 454 ? 168.757 168.397 116.116 1.00 40.56  ? 454 ILE B HD13 1 
ATOM   9726  N N    . PRO B 1 455 ? 165.359 163.144 116.556 1.00 31.28  ? 455 PRO B N    1 
ATOM   9727  C CA   . PRO B 1 455 ? 165.335 161.753 117.046 1.00 28.10  ? 455 PRO B CA   1 
ATOM   9728  C C    . PRO B 1 455 ? 165.012 160.737 115.963 1.00 17.82  ? 455 PRO B C    1 
ATOM   9729  O O    . PRO B 1 455 ? 165.634 159.665 115.902 1.00 20.74  ? 455 PRO B O    1 
ATOM   9730  C CB   . PRO B 1 455 ? 164.253 161.788 118.133 1.00 24.96  ? 455 PRO B CB   1 
ATOM   9731  C CG   . PRO B 1 455 ? 164.179 163.211 118.562 1.00 23.11  ? 455 PRO B CG   1 
ATOM   9732  C CD   . PRO B 1 455 ? 164.485 164.028 117.346 1.00 26.76  ? 455 PRO B CD   1 
ATOM   9733  H HA   . PRO B 1 455 ? 166.186 161.526 117.453 1.00 28.22  ? 455 PRO B HA   1 
ATOM   9734  H HB2  . PRO B 1 455 ? 163.409 161.501 117.753 1.00 24.71  ? 455 PRO B HB2  1 
ATOM   9735  H HB3  . PRO B 1 455 ? 164.511 161.216 118.873 1.00 23.51  ? 455 PRO B HB3  1 
ATOM   9736  H HG2  . PRO B 1 455 ? 163.286 163.405 118.886 1.00 24.20  ? 455 PRO B HG2  1 
ATOM   9737  H HG3  . PRO B 1 455 ? 164.836 163.375 119.256 1.00 23.34  ? 455 PRO B HG3  1 
ATOM   9738  H HD2  . PRO B 1 455 ? 163.672 164.228 116.856 1.00 28.20  ? 455 PRO B HD2  1 
ATOM   9739  H HD3  . PRO B 1 455 ? 164.959 164.835 117.598 1.00 28.40  ? 455 PRO B HD3  1 
ATOM   9740  N N    . ALA B 1 456 ? 164.051 161.053 115.093 1.00 22.53  ? 456 ALA B N    1 
ATOM   9741  C CA   . ALA B 1 456 ? 163.739 160.151 113.993 1.00 18.35  ? 456 ALA B CA   1 
ATOM   9742  C C    . ALA B 1 456 ? 164.893 160.068 113.005 1.00 21.92  ? 456 ALA B C    1 
ATOM   9743  O O    . ALA B 1 456 ? 165.123 159.009 112.415 1.00 19.41  ? 456 ALA B O    1 
ATOM   9744  C CB   . ALA B 1 456 ? 162.455 160.600 113.297 1.00 19.98  ? 456 ALA B CB   1 
ATOM   9745  H H    . ALA B 1 456 ? 163.576 161.769 115.119 1.00 24.73  ? 456 ALA B H    1 
ATOM   9746  H HA   . ALA B 1 456 ? 163.589 159.261 114.349 1.00 20.73  ? 456 ALA B HA   1 
ATOM   9747  H HB1  . ALA B 1 456 ? 162.387 160.150 112.440 1.00 17.65  ? 456 ALA B HB1  1 
ATOM   9748  H HB2  . ALA B 1 456 ? 161.696 160.367 113.855 1.00 21.71  ? 456 ALA B HB2  1 
ATOM   9749  H HB3  . ALA B 1 456 ? 162.487 161.559 113.166 1.00 21.71  ? 456 ALA B HB3  1 
ATOM   9750  N N    . TRP B 1 457 ? 165.634 161.163 112.821 1.00 32.08  ? 457 TRP B N    1 
ATOM   9751  C CA   . TRP B 1 457 ? 166.833 161.114 111.990 1.00 22.86  ? 457 TRP B CA   1 
ATOM   9752  C C    . TRP B 1 457 ? 167.866 160.165 112.581 1.00 18.92  ? 457 TRP B C    1 
ATOM   9753  O O    . TRP B 1 457 ? 168.495 159.383 111.856 1.00 23.17  ? 457 TRP B O    1 
ATOM   9754  C CB   . TRP B 1 457 ? 167.414 162.520 111.843 1.00 24.04  ? 457 TRP B CB   1 
ATOM   9755  C CG   . TRP B 1 457 ? 168.847 162.547 111.422 1.00 31.51  ? 457 TRP B CG   1 
ATOM   9756  C CD1  . TRP B 1 457 ? 169.924 162.862 112.198 1.00 31.96  ? 457 TRP B CD1  1 
ATOM   9757  C CD2  . TRP B 1 457 ? 169.361 162.272 110.114 1.00 24.93  ? 457 TRP B CD2  1 
ATOM   9758  N NE1  . TRP B 1 457 ? 171.079 162.788 111.457 1.00 32.45  ? 457 TRP B NE1  1 
ATOM   9759  C CE2  . TRP B 1 457 ? 170.760 162.429 110.173 1.00 25.01  ? 457 TRP B CE2  1 
ATOM   9760  C CE3  . TRP B 1 457 ? 168.774 161.905 108.899 1.00 23.91  ? 457 TRP B CE3  1 
ATOM   9761  C CZ2  . TRP B 1 457 ? 171.581 162.230 109.066 1.00 28.30  ? 457 TRP B CZ2  1 
ATOM   9762  C CZ3  . TRP B 1 457 ? 169.591 161.707 107.801 1.00 26.34  ? 457 TRP B CZ3  1 
ATOM   9763  C CH2  . TRP B 1 457 ? 170.978 161.872 107.892 1.00 35.46  ? 457 TRP B CH2  1 
ATOM   9764  H H    . TRP B 1 457 ? 165.466 161.934 113.163 1.00 27.77  ? 457 TRP B H    1 
ATOM   9765  H HA   . TRP B 1 457 ? 166.610 160.788 111.106 1.00 23.79  ? 457 TRP B HA   1 
ATOM   9766  H HB2  . TRP B 1 457 ? 166.901 163.001 111.176 1.00 24.64  ? 457 TRP B HB2  1 
ATOM   9767  H HB3  . TRP B 1 457 ? 167.349 162.975 112.697 1.00 25.49  ? 457 TRP B HB3  1 
ATOM   9768  H HD1  . TRP B 1 457 ? 169.884 163.087 113.099 1.00 28.62  ? 457 TRP B HD1  1 
ATOM   9769  H HE1  . TRP B 1 457 ? 171.872 162.943 111.750 1.00 30.25  ? 457 TRP B HE1  1 
ATOM   9770  H HE3  . TRP B 1 457 ? 167.854 161.794 108.832 1.00 26.51  ? 457 TRP B HE3  1 
ATOM   9771  H HZ2  . TRP B 1 457 ? 172.502 162.338 109.123 1.00 28.95  ? 457 TRP B HZ2  1 
ATOM   9772  H HZ3  . TRP B 1 457 ? 169.212 161.462 106.988 1.00 27.18  ? 457 TRP B HZ3  1 
ATOM   9773  H HH2  . TRP B 1 457 ? 171.503 161.731 107.137 1.00 34.82  ? 457 TRP B HH2  1 
ATOM   9774  N N    . LEU B 1 458 ? 168.053 160.218 113.901 1.00 19.40  ? 458 LEU B N    1 
ATOM   9775  C CA   . LEU B 1 458 ? 168.989 159.309 114.551 1.00 22.20  ? 458 LEU B CA   1 
ATOM   9776  C C    . LEU B 1 458 ? 168.552 157.860 114.378 1.00 16.70  ? 458 LEU B C    1 
ATOM   9777  O O    . LEU B 1 458 ? 169.374 156.987 114.077 1.00 21.11  ? 458 LEU B O    1 
ATOM   9778  C CB   . LEU B 1 458 ? 169.114 159.657 116.034 1.00 21.55  ? 458 LEU B CB   1 
ATOM   9779  C CG   . LEU B 1 458 ? 169.730 161.022 116.346 1.00 22.91  ? 458 LEU B CG   1 
ATOM   9780  C CD1  . LEU B 1 458 ? 169.418 161.439 117.775 1.00 24.32  ? 458 LEU B CD1  1 
ATOM   9781  C CD2  . LEU B 1 458 ? 171.232 161.000 116.108 1.00 22.09  ? 458 LEU B CD2  1 
ATOM   9782  H H    . LEU B 1 458 ? 167.655 160.764 114.433 1.00 22.61  ? 458 LEU B H    1 
ATOM   9783  H HA   . LEU B 1 458 ? 169.863 159.409 114.144 1.00 23.64  ? 458 LEU B HA   1 
ATOM   9784  H HB2  . LEU B 1 458 ? 168.227 159.643 116.427 1.00 21.80  ? 458 LEU B HB2  1 
ATOM   9785  H HB3  . LEU B 1 458 ? 169.667 158.984 116.462 1.00 21.24  ? 458 LEU B HB3  1 
ATOM   9786  H HG   . LEU B 1 458 ? 169.344 161.684 115.752 1.00 24.13  ? 458 LEU B HG   1 
ATOM   9787  H HD11 . LEU B 1 458 ? 169.817 162.307 117.945 1.00 26.19  ? 458 LEU B HD11 1 
ATOM   9788  H HD12 . LEU B 1 458 ? 168.456 161.489 117.887 1.00 23.44  ? 458 LEU B HD12 1 
ATOM   9789  H HD13 . LEU B 1 458 ? 169.788 160.780 118.384 1.00 25.71  ? 458 LEU B HD13 1 
ATOM   9790  H HD21 . LEU B 1 458 ? 171.604 161.859 116.362 1.00 25.42  ? 458 LEU B HD21 1 
ATOM   9791  H HD22 . LEU B 1 458 ? 171.626 160.295 116.645 1.00 24.33  ? 458 LEU B HD22 1 
ATOM   9792  H HD23 . LEU B 1 458 ? 171.399 160.831 115.167 1.00 25.65  ? 458 LEU B HD23 1 
ATOM   9793  N N    . ARG B 1 459 ? 167.259 157.586 114.562 1.00 13.34  ? 459 ARG B N    1 
ATOM   9794  C CA   . ARG B 1 459 ? 166.768 156.222 114.375 1.00 15.01  ? 459 ARG B CA   1 
ATOM   9795  C C    . ARG B 1 459 ? 166.948 155.763 112.931 1.00 16.18  ? 459 ARG B C    1 
ATOM   9796  O O    . ARG B 1 459 ? 167.316 154.610 112.676 1.00 15.99  ? 459 ARG B O    1 
ATOM   9797  C CB   . ARG B 1 459 ? 165.298 156.128 114.784 1.00 11.32  ? 459 ARG B CB   1 
ATOM   9798  C CG   . ARG B 1 459 ? 165.065 156.019 116.283 1.00 11.77  ? 459 ARG B CG   1 
ATOM   9799  C CD   . ARG B 1 459 ? 165.543 154.688 116.854 1.00 15.29  ? 459 ARG B CD   1 
ATOM   9800  N NE   . ARG B 1 459 ? 164.917 153.535 116.215 1.00 20.91  ? 459 ARG B NE   1 
ATOM   9801  C CZ   . ARG B 1 459 ? 165.539 152.673 115.419 1.00 19.72  ? 459 ARG B CZ   1 
ATOM   9802  N NH1  . ARG B 1 459 ? 166.822 152.799 115.121 1.00 13.90  ? 459 ARG B NH1  1 
ATOM   9803  N NH2  . ARG B 1 459 ? 164.853 151.653 114.910 1.00 21.26  ? 459 ARG B NH2  1 
ATOM   9804  H H    . ARG B 1 459 ? 166.658 158.158 114.790 1.00 16.97  ? 459 ARG B H    1 
ATOM   9805  H HA   . ARG B 1 459 ? 167.280 155.624 114.942 1.00 16.76  ? 459 ARG B HA   1 
ATOM   9806  H HB2  . ARG B 1 459 ? 164.838 156.923 114.472 1.00 15.91  ? 459 ARG B HB2  1 
ATOM   9807  H HB3  . ARG B 1 459 ? 164.912 155.343 114.366 1.00 13.97  ? 459 ARG B HB3  1 
ATOM   9808  H HG2  . ARG B 1 459 ? 165.549 156.730 116.732 1.00 14.74  ? 459 ARG B HG2  1 
ATOM   9809  H HG3  . ARG B 1 459 ? 164.115 156.098 116.463 1.00 14.22  ? 459 ARG B HG3  1 
ATOM   9810  H HD2  . ARG B 1 459 ? 166.504 154.627 116.758 1.00 14.64  ? 459 ARG B HD2  1 
ATOM   9811  H HD3  . ARG B 1 459 ? 165.309 154.658 117.795 1.00 16.24  ? 459 ARG B HD3  1 
ATOM   9812  H HE   . ARG B 1 459 ? 164.095 153.373 116.408 1.00 18.69  ? 459 ARG B HE   1 
ATOM   9813  H HH11 . ARG B 1 459 ? 167.284 153.449 115.438 1.00 15.19  ? 459 ARG B HH11 1 
ATOM   9814  H HH12 . ARG B 1 459 ? 167.197 152.224 114.602 1.00 13.53  ? 459 ARG B HH12 1 
ATOM   9815  H HH21 . ARG B 1 459 ? 164.019 151.560 115.097 1.00 19.07  ? 459 ARG B HH21 1 
ATOM   9816  H HH22 . ARG B 1 459 ? 165.244 151.088 114.393 1.00 19.37  ? 459 ARG B HH22 1 
ATOM   9817  N N    . PHE B 1 460 ? 166.682 156.653 111.973 1.00 20.72  ? 460 PHE B N    1 
ATOM   9818  C CA   . PHE B 1 460 ? 166.835 156.318 110.561 1.00 19.59  ? 460 PHE B CA   1 
ATOM   9819  C C    . PHE B 1 460 ? 168.285 155.986 110.228 1.00 22.82  ? 460 PHE B C    1 
ATOM   9820  O O    . PHE B 1 460 ? 168.563 155.015 109.512 1.00 21.46  ? 460 PHE B O    1 
ATOM   9821  C CB   . PHE B 1 460 ? 166.322 157.490 109.720 1.00 23.22  ? 460 PHE B CB   1 
ATOM   9822  C CG   . PHE B 1 460 ? 166.669 157.412 108.260 1.00 27.42  ? 460 PHE B CG   1 
ATOM   9823  C CD1  . PHE B 1 460 ? 167.873 157.912 107.791 1.00 24.14  ? 460 PHE B CD1  1 
ATOM   9824  C CD2  . PHE B 1 460 ? 165.778 156.868 107.352 1.00 23.29  ? 460 PHE B CD2  1 
ATOM   9825  C CE1  . PHE B 1 460 ? 168.187 157.853 106.449 1.00 24.63  ? 460 PHE B CE1  1 
ATOM   9826  C CE2  . PHE B 1 460 ? 166.088 156.808 106.008 1.00 23.40  ? 460 PHE B CE2  1 
ATOM   9827  C CZ   . PHE B 1 460 ? 167.293 157.300 105.556 1.00 23.46  ? 460 PHE B CZ   1 
ATOM   9828  H H    . PHE B 1 460 ? 166.412 157.457 112.116 1.00 20.37  ? 460 PHE B H    1 
ATOM   9829  H HA   . PHE B 1 460 ? 166.293 155.539 110.358 1.00 19.25  ? 460 PHE B HA   1 
ATOM   9830  H HB2  . PHE B 1 460 ? 165.355 157.522 109.791 1.00 21.78  ? 460 PHE B HB2  1 
ATOM   9831  H HB3  . PHE B 1 460 ? 166.702 158.311 110.069 1.00 22.59  ? 460 PHE B HB3  1 
ATOM   9832  H HD1  . PHE B 1 460 ? 168.479 158.285 108.389 1.00 23.57  ? 460 PHE B HD1  1 
ATOM   9833  H HD2  . PHE B 1 460 ? 164.963 156.533 107.652 1.00 21.57  ? 460 PHE B HD2  1 
ATOM   9834  H HE1  . PHE B 1 460 ? 169.001 158.186 106.147 1.00 25.52  ? 460 PHE B HE1  1 
ATOM   9835  H HE2  . PHE B 1 460 ? 165.484 156.434 105.407 1.00 24.33  ? 460 PHE B HE2  1 
ATOM   9836  H HZ   . PHE B 1 460 ? 167.504 157.259 104.651 1.00 23.66  ? 460 PHE B HZ   1 
ATOM   9837  N N    . ILE B 1 461 ? 169.225 156.777 110.746 1.00 21.40  ? 461 ILE B N    1 
ATOM   9838  C CA   . ILE B 1 461 ? 170.637 156.505 110.496 1.00 23.72  ? 461 ILE B CA   1 
ATOM   9839  C C    . ILE B 1 461 ? 171.068 155.216 111.187 1.00 24.98  ? 461 ILE B C    1 
ATOM   9840  O O    . ILE B 1 461 ? 171.888 154.460 110.654 1.00 32.89  ? 461 ILE B O    1 
ATOM   9841  C CB   . ILE B 1 461 ? 171.494 157.708 110.931 1.00 26.80  ? 461 ILE B CB   1 
ATOM   9842  C CG1  . ILE B 1 461 ? 171.354 158.862 109.927 1.00 27.70  ? 461 ILE B CG1  1 
ATOM   9843  C CG2  . ILE B 1 461 ? 172.952 157.303 111.078 1.00 33.54  ? 461 ILE B CG2  1 
ATOM   9844  C CD1  . ILE B 1 461 ? 171.741 158.506 108.487 1.00 24.24  ? 461 ILE B CD1  1 
ATOM   9845  H H    . ILE B 1 461 ? 169.073 157.466 111.238 1.00 21.92  ? 461 ILE B H    1 
ATOM   9846  H HA   . ILE B 1 461 ? 170.759 156.364 109.547 1.00 24.78  ? 461 ILE B HA   1 
ATOM   9847  H HB   . ILE B 1 461 ? 171.173 158.014 111.793 1.00 25.46  ? 461 ILE B HB   1 
ATOM   9848  H HG12 . ILE B 1 461 ? 170.428 159.153 109.917 1.00 26.38  ? 461 ILE B HG12 1 
ATOM   9849  H HG13 . ILE B 1 461 ? 171.922 159.595 110.213 1.00 26.77  ? 461 ILE B HG13 1 
ATOM   9850  H HG21 . ILE B 1 461 ? 173.496 158.106 111.130 1.00 34.56  ? 461 ILE B HG21 1 
ATOM   9851  H HG22 . ILE B 1 461 ? 173.060 156.781 111.888 1.00 33.63  ? 461 ILE B HG22 1 
ATOM   9852  H HG23 . ILE B 1 461 ? 173.214 156.779 110.305 1.00 32.05  ? 461 ILE B HG23 1 
ATOM   9853  H HD11 . ILE B 1 461 ? 171.748 159.314 107.950 1.00 25.08  ? 461 ILE B HD11 1 
ATOM   9854  H HD12 . ILE B 1 461 ? 172.625 158.107 108.486 1.00 26.10  ? 461 ILE B HD12 1 
ATOM   9855  H HD13 . ILE B 1 461 ? 171.097 157.881 108.121 1.00 25.06  ? 461 ILE B HD13 1 
ATOM   9856  N N    . GLN B 1 462 ? 170.534 154.943 112.379 1.00 20.24  ? 462 GLN B N    1 
ATOM   9857  C CA   . GLN B 1 462 ? 170.830 153.673 113.036 1.00 22.78  ? 462 GLN B CA   1 
ATOM   9858  C C    . GLN B 1 462 ? 170.348 152.500 112.191 1.00 22.24  ? 462 GLN B C    1 
ATOM   9859  O O    . GLN B 1 462 ? 171.056 151.496 112.041 1.00 25.99  ? 462 GLN B O    1 
ATOM   9860  C CB   . GLN B 1 462 ? 170.183 153.633 114.421 1.00 20.24  ? 462 GLN B CB   1 
ATOM   9861  C CG   . GLN B 1 462 ? 170.916 154.450 115.471 1.00 21.88  ? 462 GLN B CG   1 
ATOM   9862  C CD   . GLN B 1 462 ? 170.370 154.231 116.867 1.00 19.08  ? 462 GLN B CD   1 
ATOM   9863  O OE1  . GLN B 1 462 ? 169.396 153.503 117.058 1.00 23.75  ? 462 GLN B OE1  1 
ATOM   9864  N NE2  . GLN B 1 462 ? 170.996 154.863 117.852 1.00 25.80  ? 462 GLN B NE2  1 
ATOM   9865  H H    . GLN B 1 462 ? 170.009 155.463 112.819 1.00 21.14  ? 462 GLN B H    1 
ATOM   9866  H HA   . GLN B 1 462 ? 171.790 153.589 113.149 1.00 25.39  ? 462 GLN B HA   1 
ATOM   9867  H HB2  . GLN B 1 462 ? 169.280 153.980 114.353 1.00 19.99  ? 462 GLN B HB2  1 
ATOM   9868  H HB3  . GLN B 1 462 ? 170.157 152.713 114.726 1.00 21.79  ? 462 GLN B HB3  1 
ATOM   9869  H HG2  . GLN B 1 462 ? 171.853 154.200 115.471 1.00 27.10  ? 462 GLN B HG2  1 
ATOM   9870  H HG3  . GLN B 1 462 ? 170.823 155.391 115.259 1.00 23.04  ? 462 GLN B HG3  1 
ATOM   9871  H HE21 . GLN B 1 462 ? 171.673 155.364 117.679 1.00 25.49  ? 462 GLN B HE21 1 
ATOM   9872  H HE22 . GLN B 1 462 ? 170.724 154.772 118.663 1.00 23.28  ? 462 GLN B HE22 1 
ATOM   9873  N N    . CYS B 1 463 ? 169.143 152.613 111.630 1.00 23.40  ? 463 CYS B N    1 
ATOM   9874  C CA   . CYS B 1 463 ? 168.621 151.554 110.773 1.00 23.63  ? 463 CYS B CA   1 
ATOM   9875  C C    . CYS B 1 463 ? 169.480 151.383 109.527 1.00 24.36  ? 463 CYS B C    1 
ATOM   9876  O O    . CYS B 1 463 ? 169.742 150.254 109.096 1.00 25.01  ? 463 CYS B O    1 
ATOM   9877  C CB   . CYS B 1 463 ? 167.173 151.857 110.390 1.00 22.02  ? 463 CYS B CB   1 
ATOM   9878  S SG   . CYS B 1 463 ? 166.048 151.964 111.798 1.00 18.46  ? 463 CYS B SG   1 
ATOM   9879  H H    . CYS B 1 463 ? 168.615 153.285 111.731 1.00 22.17  ? 463 CYS B H    1 
ATOM   9880  H HA   . CYS B 1 463 ? 168.633 150.717 111.263 1.00 22.38  ? 463 CYS B HA   1 
ATOM   9881  H HB2  . CYS B 1 463 ? 167.146 152.708 109.925 1.00 22.18  ? 463 CYS B HB2  1 
ATOM   9882  H HB3  . CYS B 1 463 ? 166.851 151.153 109.806 1.00 21.40  ? 463 CYS B HB3  1 
ATOM   9883  H HG   . CYS B 1 463 ? 166.057 150.917 112.384 1.00 19.28  ? 463 CYS B HG   1 
ATOM   9884  N N    . LEU B 1 464 ? 169.921 152.490 108.926 1.00 27.90  ? 464 LEU B N    1 
ATOM   9885  C CA   . LEU B 1 464 ? 170.785 152.391 107.752 1.00 30.47  ? 464 LEU B CA   1 
ATOM   9886  C C    . LEU B 1 464 ? 172.109 151.718 108.096 1.00 31.24  ? 464 LEU B C    1 
ATOM   9887  O O    . LEU B 1 464 ? 172.616 150.894 107.325 1.00 37.43  ? 464 LEU B O    1 
ATOM   9888  C CB   . LEU B 1 464 ? 171.033 153.777 107.155 1.00 28.97  ? 464 LEU B CB   1 
ATOM   9889  C CG   . LEU B 1 464 ? 169.902 154.426 106.350 1.00 23.88  ? 464 LEU B CG   1 
ATOM   9890  C CD1  . LEU B 1 464 ? 170.420 155.672 105.650 1.00 22.17  ? 464 LEU B CD1  1 
ATOM   9891  C CD2  . LEU B 1 464 ? 169.296 153.461 105.338 1.00 26.53  ? 464 LEU B CD2  1 
ATOM   9892  H H    . LEU B 1 464 ? 169.739 153.294 109.173 1.00 25.83  ? 464 LEU B H    1 
ATOM   9893  H HA   . LEU B 1 464 ? 170.345 151.841 107.086 1.00 28.49  ? 464 LEU B HA   1 
ATOM   9894  H HB2  . LEU B 1 464 ? 171.243 154.382 107.884 1.00 26.95  ? 464 LEU B HB2  1 
ATOM   9895  H HB3  . LEU B 1 464 ? 171.800 153.714 106.565 1.00 28.60  ? 464 LEU B HB3  1 
ATOM   9896  H HG   . LEU B 1 464 ? 169.199 154.697 106.960 1.00 24.05  ? 464 LEU B HG   1 
ATOM   9897  H HD11 . LEU B 1 464 ? 169.739 156.000 105.043 1.00 23.62  ? 464 LEU B HD11 1 
ATOM   9898  H HD12 . LEU B 1 464 ? 170.623 156.347 106.317 1.00 23.57  ? 464 LEU B HD12 1 
ATOM   9899  H HD13 . LEU B 1 464 ? 171.221 155.445 105.153 1.00 23.81  ? 464 LEU B HD13 1 
ATOM   9900  H HD21 . LEU B 1 464 ? 168.732 153.959 104.726 1.00 25.75  ? 464 LEU B HD21 1 
ATOM   9901  H HD22 . LEU B 1 464 ? 170.012 153.027 104.849 1.00 26.98  ? 464 LEU B HD22 1 
ATOM   9902  H HD23 . LEU B 1 464 ? 168.768 152.799 105.809 1.00 25.45  ? 464 LEU B HD23 1 
ATOM   9903  N N    . ARG B 1 465 ? 172.690 152.065 109.246 1.00 31.23  ? 465 ARG B N    1 
ATOM   9904  C CA   . ARG B 1 465 ? 173.937 151.433 109.665 1.00 29.12  ? 465 ARG B CA   1 
ATOM   9905  C C    . ARG B 1 465 ? 173.741 149.939 109.888 1.00 34.90  ? 465 ARG B C    1 
ATOM   9906  O O    . ARG B 1 465 ? 174.588 149.126 109.497 1.00 41.16  ? 465 ARG B O    1 
ATOM   9907  C CB   . ARG B 1 465 ? 174.459 152.109 110.934 1.00 38.44  ? 465 ARG B CB   1 
ATOM   9908  C CG   . ARG B 1 465 ? 175.635 151.404 111.601 1.00 45.54  ? 465 ARG B CG   1 
ATOM   9909  C CD   . ARG B 1 465 ? 176.857 151.380 110.699 1.00 43.08  ? 465 ARG B CD   1 
ATOM   9910  N NE   . ARG B 1 465 ? 178.054 151.840 111.395 1.00 50.30  ? 465 ARG B NE   1 
ATOM   9911  C CZ   . ARG B 1 465 ? 178.929 151.047 112.001 1.00 55.82  ? 465 ARG B CZ   1 
ATOM   9912  N NH1  . ARG B 1 465 ? 178.769 149.734 112.035 1.00 50.54  ? 465 ARG B NH1  1 
ATOM   9913  N NH2  . ARG B 1 465 ? 179.991 151.587 112.592 1.00 47.19  ? 465 ARG B NH2  1 
ATOM   9914  H H    . ARG B 1 465 ? 172.387 152.656 109.793 1.00 31.22  ? 465 ARG B H    1 
ATOM   9915  H HA   . ARG B 1 465 ? 174.601 151.548 108.967 1.00 31.78  ? 465 ARG B HA   1 
ATOM   9916  H HB2  . ARG B 1 465 ? 174.746 153.008 110.710 1.00 38.64  ? 465 ARG B HB2  1 
ATOM   9917  H HB3  . ARG B 1 465 ? 173.738 152.149 111.581 1.00 35.21  ? 465 ARG B HB3  1 
ATOM   9918  H HG2  . ARG B 1 465 ? 175.870 151.884 112.410 1.00 46.40  ? 465 ARG B HG2  1 
ATOM   9919  H HG3  . ARG B 1 465 ? 175.394 150.490 111.817 1.00 42.07  ? 465 ARG B HG3  1 
ATOM   9920  H HD2  . ARG B 1 465 ? 177.005 150.477 110.381 1.00 42.42  ? 465 ARG B HD2  1 
ATOM   9921  H HD3  . ARG B 1 465 ? 176.704 151.974 109.947 1.00 42.81  ? 465 ARG B HD3  1 
ATOM   9922  H HE   . ARG B 1 465 ? 178.178 152.689 111.455 1.00 47.42  ? 465 ARG B HE   1 
ATOM   9923  H HH11 . ARG B 1 465 ? 178.088 149.370 111.660 1.00 46.37  ? 465 ARG B HH11 1 
ATOM   9924  H HH12 . ARG B 1 465 ? 179.350 149.243 112.436 1.00 51.31  ? 465 ARG B HH12 1 
ATOM   9925  H HH21 . ARG B 1 465 ? 180.105 152.439 112.576 1.00 46.76  ? 465 ARG B HH21 1 
ATOM   9926  H HH22 . ARG B 1 465 ? 180.565 151.084 112.988 1.00 47.92  ? 465 ARG B HH22 1 
ATOM   9927  N N    . ARG B 1 466 ? 172.630 149.559 110.524 1.00 38.76  ? 466 ARG B N    1 
ATOM   9928  C CA   . ARG B 1 466 ? 172.350 148.142 110.726 1.00 38.95  ? 466 ARG B CA   1 
ATOM   9929  C C    . ARG B 1 466 ? 172.169 147.425 109.394 1.00 38.44  ? 466 ARG B C    1 
ATOM   9930  O O    . ARG B 1 466 ? 172.616 146.285 109.229 1.00 45.84  ? 466 ARG B O    1 
ATOM   9931  C CB   . ARG B 1 466 ? 171.109 147.968 111.600 1.00 32.19  ? 466 ARG B CB   1 
ATOM   9932  C CG   . ARG B 1 466 ? 171.371 148.120 113.088 1.00 30.77  ? 466 ARG B CG   1 
ATOM   9933  C CD   . ARG B 1 466 ? 170.368 147.324 113.906 1.00 36.13  ? 466 ARG B CD   1 
ATOM   9934  N NE   . ARG B 1 466 ? 170.759 145.926 114.039 1.00 37.62  ? 466 ARG B NE   1 
ATOM   9935  C CZ   . ARG B 1 466 ? 169.924 144.935 114.322 1.00 31.15  ? 466 ARG B CZ   1 
ATOM   9936  N NH1  . ARG B 1 466 ? 168.633 145.150 114.515 1.00 35.22  ? 466 ARG B NH1  1 
ATOM   9937  N NH2  . ARG B 1 466 ? 170.397 143.695 114.416 1.00 34.75  ? 466 ARG B NH2  1 
ATOM   9938  H H    . ARG B 1 466 ? 172.035 150.093 110.841 1.00 34.73  ? 466 ARG B H    1 
ATOM   9939  H HA   . ARG B 1 466 ? 173.101 147.734 111.185 1.00 38.89  ? 466 ARG B HA   1 
ATOM   9940  H HB2  . ARG B 1 466 ? 170.449 148.630 111.344 1.00 31.75  ? 466 ARG B HB2  1 
ATOM   9941  H HB3  . ARG B 1 466 ? 170.755 147.077 111.457 1.00 33.17  ? 466 ARG B HB3  1 
ATOM   9942  H HG2  . ARG B 1 466 ? 172.260 147.793 113.295 1.00 34.33  ? 466 ARG B HG2  1 
ATOM   9943  H HG3  . ARG B 1 466 ? 171.291 149.055 113.334 1.00 30.75  ? 466 ARG B HG3  1 
ATOM   9944  H HD2  . ARG B 1 466 ? 170.304 147.706 114.795 1.00 34.96  ? 466 ARG B HD2  1 
ATOM   9945  H HD3  . ARG B 1 466 ? 169.505 147.358 113.465 1.00 37.10  ? 466 ARG B HD3  1 
ATOM   9946  H HE   . ARG B 1 466 ? 171.596 145.737 113.976 1.00 36.29  ? 466 ARG B HE   1 
ATOM   9947  H HH11 . ARG B 1 466 ? 168.313 145.946 114.458 1.00 36.90  ? 466 ARG B HH11 1 
ATOM   9948  H HH12 . ARG B 1 466 ? 168.111 144.491 114.698 1.00 37.09  ? 466 ARG B HH12 1 
ATOM   9949  H HH21 . ARG B 1 466 ? 171.235 143.544 114.293 1.00 35.04  ? 466 ARG B HH21 1 
ATOM   9950  H HH22 . ARG B 1 466 ? 169.865 143.045 114.600 1.00 35.26  ? 466 ARG B HH22 1 
ATOM   9951  N N    . TYR B 1 467 ? 171.506 148.074 108.435 1.00 39.09  ? 467 TYR B N    1 
ATOM   9952  C CA   . TYR B 1 467 ? 171.358 147.484 107.108 1.00 43.76  ? 467 TYR B CA   1 
ATOM   9953  C C    . TYR B 1 467 ? 172.716 147.264 106.458 1.00 53.38  ? 467 TYR B C    1 
ATOM   9954  O O    . TYR B 1 467 ? 172.980 146.203 105.882 1.00 54.88  ? 467 TYR B O    1 
ATOM   9955  C CB   . TYR B 1 467 ? 170.490 148.383 106.229 1.00 46.74  ? 467 TYR B CB   1 
ATOM   9956  C CG   . TYR B 1 467 ? 170.715 148.181 104.748 1.00 50.90  ? 467 TYR B CG   1 
ATOM   9957  C CD1  . TYR B 1 467 ? 170.261 147.036 104.108 1.00 50.02  ? 467 TYR B CD1  1 
ATOM   9958  C CD2  . TYR B 1 467 ? 171.382 149.133 103.990 1.00 56.87  ? 467 TYR B CD2  1 
ATOM   9959  C CE1  . TYR B 1 467 ? 170.464 146.845 102.755 1.00 55.20  ? 467 TYR B CE1  1 
ATOM   9960  C CE2  . TYR B 1 467 ? 171.590 148.952 102.636 1.00 55.37  ? 467 TYR B CE2  1 
ATOM   9961  C CZ   . TYR B 1 467 ? 171.129 147.806 102.024 1.00 56.99  ? 467 TYR B CZ   1 
ATOM   9962  O OH   . TYR B 1 467 ? 171.333 147.620 100.676 1.00 68.27  ? 467 TYR B OH   1 
ATOM   9963  H H    . TYR B 1 467 ? 171.139 148.846 108.527 1.00 37.60  ? 467 TYR B H    1 
ATOM   9964  H HA   . TYR B 1 467 ? 170.918 146.623 107.189 1.00 43.14  ? 467 TYR B HA   1 
ATOM   9965  H HB2  . TYR B 1 467 ? 169.559 148.200 106.412 1.00 47.60  ? 467 TYR B HB2  1 
ATOM   9966  H HB3  . TYR B 1 467 ? 170.690 149.310 106.435 1.00 43.40  ? 467 TYR B HB3  1 
ATOM   9967  H HD1  . TYR B 1 467 ? 169.812 146.386 104.599 1.00 49.83  ? 467 TYR B HD1  1 
ATOM   9968  H HD2  . TYR B 1 467 ? 171.694 149.907 104.401 1.00 51.47  ? 467 TYR B HD2  1 
ATOM   9969  H HE1  . TYR B 1 467 ? 170.153 146.073 102.340 1.00 55.57  ? 467 TYR B HE1  1 
ATOM   9970  H HE2  . TYR B 1 467 ? 172.039 149.599 102.141 1.00 55.31  ? 467 TYR B HE2  1 
ATOM   9971  H HH   . TYR B 1 467 ? 171.739 148.281 100.353 1.00 63.77  ? 467 TYR B HH   1 
ATOM   9972  N N    . ARG B 1 468 ? 173.593 148.265 106.540 1.00 56.14  ? 468 ARG B N    1 
ATOM   9973  C CA   . ARG B 1 468 ? 174.914 148.135 105.935 1.00 54.44  ? 468 ARG B CA   1 
ATOM   9974  C C    . ARG B 1 468 ? 175.703 147.005 106.584 1.00 60.80  ? 468 ARG B C    1 
ATOM   9975  O O    . ARG B 1 468 ? 176.364 146.221 105.892 1.00 59.88  ? 468 ARG B O    1 
ATOM   9976  C CB   . ARG B 1 468 ? 175.677 149.454 106.050 1.00 52.37  ? 468 ARG B CB   1 
ATOM   9977  C CG   . ARG B 1 468 ? 177.013 149.460 105.321 1.00 54.82  ? 468 ARG B CG   1 
ATOM   9978  C CD   . ARG B 1 468 ? 178.178 149.235 106.272 1.00 60.14  ? 468 ARG B CD   1 
ATOM   9979  N NE   . ARG B 1 468 ? 178.394 150.373 107.158 1.00 67.55  ? 468 ARG B NE   1 
ATOM   9980  C CZ   . ARG B 1 468 ? 179.369 150.451 108.054 1.00 76.82  ? 468 ARG B CZ   1 
ATOM   9981  N NH1  . ARG B 1 468 ? 180.241 149.469 108.216 1.00 71.95  ? 468 ARG B NH1  1 
ATOM   9982  N NH2  . ARG B 1 468 ? 179.472 151.543 108.807 1.00 76.73  ? 468 ARG B NH2  1 
ATOM   9983  H H    . ARG B 1 468 ? 173.450 149.017 106.933 1.00 48.59  ? 468 ARG B H    1 
ATOM   9984  H HA   . ARG B 1 468 ? 174.812 147.927 104.993 1.00 52.76  ? 468 ARG B HA   1 
ATOM   9985  H HB2  . ARG B 1 468 ? 175.132 150.164 105.675 1.00 52.16  ? 468 ARG B HB2  1 
ATOM   9986  H HB3  . ARG B 1 468 ? 175.850 149.634 106.987 1.00 51.26  ? 468 ARG B HB3  1 
ATOM   9987  H HG2  . ARG B 1 468 ? 177.019 148.749 104.661 1.00 56.36  ? 468 ARG B HG2  1 
ATOM   9988  H HG3  . ARG B 1 468 ? 177.136 150.319 104.888 1.00 57.99  ? 468 ARG B HG3  1 
ATOM   9989  H HD2  . ARG B 1 468 ? 177.997 148.457 106.821 1.00 60.69  ? 468 ARG B HD2  1 
ATOM   9990  H HD3  . ARG B 1 468 ? 178.987 149.098 105.756 1.00 62.79  ? 468 ARG B HD3  1 
ATOM   9991  H HE   . ARG B 1 468 ? 177.815 151.009 107.141 1.00 63.41  ? 468 ARG B HE   1 
ATOM   9992  H HH11 . ARG B 1 468 ? 180.185 148.758 107.735 1.00 68.95  ? 468 ARG B HH11 1 
ATOM   9993  H HH12 . ARG B 1 468 ? 180.865 149.542 108.803 1.00 69.74  ? 468 ARG B HH12 1 
ATOM   9994  H HH21 . ARG B 1 468 ? 178.911 152.187 108.710 1.00 66.76  ? 468 ARG B HH21 1 
ATOM   9995  H HH22 . ARG B 1 468 ? 180.100 151.604 109.391 1.00 68.87  ? 468 ARG B HH22 1 
ATOM   9996  N N    . ASP B 1 469 ? 175.645 146.904 107.913 1.00 52.22  ? 469 ASP B N    1 
ATOM   9997  C CA   . ASP B 1 469 ? 176.412 145.875 108.609 1.00 47.45  ? 469 ASP B CA   1 
ATOM   9998  C C    . ASP B 1 469 ? 175.866 144.482 108.315 1.00 62.51  ? 469 ASP B C    1 
ATOM   9999  O O    . ASP B 1 469 ? 176.625 143.563 107.984 1.00 61.91  ? 469 ASP B O    1 
ATOM   10000 C CB   . ASP B 1 469 ? 176.406 146.147 110.113 1.00 52.21  ? 469 ASP B CB   1 
ATOM   10001 C CG   . ASP B 1 469 ? 177.464 147.153 110.530 1.00 62.47  ? 469 ASP B CG   1 
ATOM   10002 O OD1  . ASP B 1 469 ? 178.464 147.312 109.799 1.00 57.82  ? 469 ASP B OD1  1 
ATOM   10003 O OD2  . ASP B 1 469 ? 177.293 147.787 111.593 1.00 63.96  ? 469 ASP B OD2  1 
ATOM   10004 H H    . ASP B 1 469 ? 175.177 147.411 108.426 1.00 50.55  ? 469 ASP B H    1 
ATOM   10005 H HA   . ASP B 1 469 ? 177.330 145.902 108.297 1.00 53.21  ? 469 ASP B HA   1 
ATOM   10006 H HB2  . ASP B 1 469 ? 175.539 146.500 110.368 1.00 51.97  ? 469 ASP B HB2  1 
ATOM   10007 H HB3  . ASP B 1 469 ? 176.579 145.318 110.585 1.00 55.10  ? 469 ASP B HB3  1 
ATOM   10008 N N    . THR B 1 470 ? 174.548 144.305 108.430 1.00 65.35  ? 470 THR B N    1 
ATOM   10009 C CA   . THR B 1 470 ? 173.948 142.985 108.268 1.00 62.80  ? 470 THR B CA   1 
ATOM   10010 C C    . THR B 1 470 ? 173.615 142.673 106.815 1.00 63.21  ? 470 THR B C    1 
ATOM   10011 O O    . THR B 1 470 ? 173.579 141.498 106.433 1.00 64.98  ? 470 THR B O    1 
ATOM   10012 C CB   . THR B 1 470 ? 172.681 142.877 109.118 1.00 63.79  ? 470 THR B CB   1 
ATOM   10013 O OG1  . THR B 1 470 ? 172.851 143.616 110.334 1.00 59.83  ? 470 THR B OG1  1 
ATOM   10014 C CG2  . THR B 1 470 ? 172.377 141.422 109.446 1.00 66.03  ? 470 THR B CG2  1 
ATOM   10015 H H    . THR B 1 470 ? 173.984 144.931 108.600 1.00 58.80  ? 470 THR B H    1 
ATOM   10016 H HA   . THR B 1 470 ? 174.575 142.314 108.581 1.00 62.61  ? 470 THR B HA   1 
ATOM   10017 H HB   . THR B 1 470 ? 171.930 143.241 108.623 1.00 60.34  ? 470 THR B HB   1 
ATOM   10018 H HG1  . THR B 1 470 ? 172.146 143.586 110.789 1.00 57.13  ? 470 THR B HG1  1 
ATOM   10019 H HG21 . THR B 1 470 ? 171.556 141.363 109.960 1.00 65.04  ? 470 THR B HG21 1 
ATOM   10020 H HG22 . THR B 1 470 ? 172.274 140.913 108.627 1.00 64.33  ? 470 THR B HG22 1 
ATOM   10021 H HG23 . THR B 1 470 ? 173.102 141.042 109.966 1.00 64.50  ? 470 THR B HG23 1 
ATOM   10022 N N    . LYS B 1 471 ? 173.364 143.697 105.999 1.00 66.46  ? 471 LYS B N    1 
ATOM   10023 C CA   . LYS B 1 471 ? 173.003 143.539 104.594 1.00 63.87  ? 471 LYS B CA   1 
ATOM   10024 C C    . LYS B 1 471 ? 171.588 143.003 104.410 1.00 61.72  ? 471 LYS B C    1 
ATOM   10025 O O    . LYS B 1 471 ? 171.228 142.571 103.311 1.00 58.59  ? 471 LYS B O    1 
ATOM   10026 C CB   . LYS B 1 471 ? 174.000 142.629 103.867 1.00 66.08  ? 471 LYS B CB   1 
ATOM   10027 C CG   . LYS B 1 471 ? 174.222 142.995 102.406 1.00 76.90  ? 471 LYS B CG   1 
ATOM   10028 C CD   . LYS B 1 471 ? 175.092 141.968 101.691 1.00 82.77  ? 471 LYS B CD   1 
ATOM   10029 C CE   . LYS B 1 471 ? 176.542 142.026 102.154 1.00 83.98  ? 471 LYS B CE   1 
ATOM   10030 N NZ   . LYS B 1 471 ? 177.403 142.776 101.198 1.00 82.30  ? 471 LYS B NZ   1 
ATOM   10031 H H    . LYS B 1 471 ? 173.398 144.519 106.248 1.00 60.95  ? 471 LYS B H    1 
ATOM   10032 H HA   . LYS B 1 471 ? 173.041 144.410 104.168 1.00 61.83  ? 471 LYS B HA   1 
ATOM   10033 H HB2  . LYS B 1 471 ? 174.855 142.683 104.322 1.00 66.19  ? 471 LYS B HB2  1 
ATOM   10034 H HB3  . LYS B 1 471 ? 173.670 141.718 103.897 1.00 67.39  ? 471 LYS B HB3  1 
ATOM   10035 H HG2  . LYS B 1 471 ? 173.365 143.033 101.953 1.00 73.76  ? 471 LYS B HG2  1 
ATOM   10036 H HG3  . LYS B 1 471 ? 174.667 143.855 102.356 1.00 75.15  ? 471 LYS B HG3  1 
ATOM   10037 H HD2  . LYS B 1 471 ? 174.751 141.079 101.875 1.00 78.57  ? 471 LYS B HD2  1 
ATOM   10038 H HD3  . LYS B 1 471 ? 175.072 142.143 100.737 1.00 82.15  ? 471 LYS B HD3  1 
ATOM   10039 H HE2  . LYS B 1 471 ? 176.592 142.472 103.013 1.00 77.91  ? 471 LYS B HE2  1 
ATOM   10040 H HE3  . LYS B 1 471 ? 176.888 141.123 102.226 1.00 83.82  ? 471 LYS B HE3  1 
ATOM   10041 H HZ1  . LYS B 1 471 ? 178.243 142.790 101.493 1.00 81.40  ? 471 LYS B HZ1  1 
ATOM   10042 H HZ2  . LYS B 1 471 ? 177.383 142.386 100.399 1.00 81.69  ? 471 LYS B HZ2  1 
ATOM   10043 H HZ3  . LYS B 1 471 ? 177.111 143.613 101.119 1.00 82.10  ? 471 LYS B HZ3  1 
ATOM   10044 N N    . ARG B 1 472 ? 170.773 143.020 105.464 1.00 59.04  ? 472 ARG B N    1 
ATOM   10045 C CA   . ARG B 1 472 ? 169.382 142.582 105.385 1.00 53.10  ? 472 ARG B CA   1 
ATOM   10046 C C    . ARG B 1 472 ? 168.521 143.789 105.033 1.00 53.57  ? 472 ARG B C    1 
ATOM   10047 O O    . ARG B 1 472 ? 168.298 144.670 105.869 1.00 55.40  ? 472 ARG B O    1 
ATOM   10048 C CB   . ARG B 1 472 ? 168.940 141.949 106.701 1.00 57.65  ? 472 ARG B CB   1 
ATOM   10049 C CG   . ARG B 1 472 ? 169.459 140.535 106.906 1.00 63.75  ? 472 ARG B CG   1 
ATOM   10050 C CD   . ARG B 1 472 ? 169.072 139.986 108.268 1.00 64.01  ? 472 ARG B CD   1 
ATOM   10051 N NE   . ARG B 1 472 ? 170.110 139.127 108.826 1.00 68.69  ? 472 ARG B NE   1 
ATOM   10052 C CZ   . ARG B 1 472 ? 170.109 138.657 110.066 1.00 74.42  ? 472 ARG B CZ   1 
ATOM   10053 N NH1  . ARG B 1 472 ? 169.135 138.943 110.914 1.00 69.21  ? 472 ARG B NH1  1 
ATOM   10054 N NH2  . ARG B 1 472 ? 171.113 137.881 110.466 1.00 73.12  ? 472 ARG B NH2  1 
ATOM   10055 H H    . ARG B 1 472 ? 171.006 143.285 106.248 1.00 59.45  ? 472 ARG B H    1 
ATOM   10056 H HA   . ARG B 1 472 ? 169.289 141.922 104.681 1.00 56.62  ? 472 ARG B HA   1 
ATOM   10057 H HB2  . ARG B 1 472 ? 169.265 142.494 107.435 1.00 60.70  ? 472 ARG B HB2  1 
ATOM   10058 H HB3  . ARG B 1 472 ? 167.971 141.914 106.721 1.00 59.37  ? 472 ARG B HB3  1 
ATOM   10059 H HG2  . ARG B 1 472 ? 169.082 139.954 106.226 1.00 63.91  ? 472 ARG B HG2  1 
ATOM   10060 H HG3  . ARG B 1 472 ? 170.428 140.538 106.844 1.00 62.61  ? 472 ARG B HG3  1 
ATOM   10061 H HD2  . ARG B 1 472 ? 168.929 140.725 108.881 1.00 66.56  ? 472 ARG B HD2  1 
ATOM   10062 H HD3  . ARG B 1 472 ? 168.260 139.463 108.182 1.00 63.35  ? 472 ARG B HD3  1 
ATOM   10063 H HE   . ARG B 1 472 ? 170.765 138.908 108.314 1.00 68.28  ? 472 ARG B HE   1 
ATOM   10064 H HH11 . ARG B 1 472 ? 168.480 139.443 110.668 1.00 70.17  ? 472 ARG B HH11 1 
ATOM   10065 H HH12 . ARG B 1 472 ? 169.156 138.627 111.713 1.00 69.38  ? 472 ARG B HH12 1 
ATOM   10066 H HH21 . ARG B 1 472 ? 171.751 137.690 109.922 1.00 72.66  ? 472 ARG B HH21 1 
ATOM   10067 H HH22 . ARG B 1 472 ? 171.123 137.571 111.267 1.00 72.57  ? 472 ARG B HH22 1 
ATOM   10068 N N    . ALA B 1 473 ? 168.036 143.827 103.791 1.00 56.19  ? 473 ALA B N    1 
ATOM   10069 C CA   . ALA B 1 473 ? 167.347 145.015 103.299 1.00 55.13  ? 473 ALA B CA   1 
ATOM   10070 C C    . ALA B 1 473 ? 165.976 145.180 103.944 1.00 50.04  ? 473 ALA B C    1 
ATOM   10071 O O    . ALA B 1 473 ? 165.621 146.276 104.390 1.00 44.12  ? 473 ALA B O    1 
ATOM   10072 C CB   . ALA B 1 473 ? 167.218 144.948 101.777 1.00 55.71  ? 473 ALA B CB   1 
ATOM   10073 H H    . ALA B 1 473 ? 168.093 143.185 103.221 1.00 55.29  ? 473 ALA B H    1 
ATOM   10074 H HA   . ALA B 1 473 ? 167.874 145.799 103.518 1.00 54.06  ? 473 ALA B HA   1 
ATOM   10075 H HB1  . ALA B 1 473 ? 166.756 145.742 101.464 1.00 56.73  ? 473 ALA B HB1  1 
ATOM   10076 H HB2  . ALA B 1 473 ? 168.104 144.904 101.386 1.00 56.46  ? 473 ALA B HB2  1 
ATOM   10077 H HB3  . ALA B 1 473 ? 166.711 144.155 101.539 1.00 52.82  ? 473 ALA B HB3  1 
ATOM   10078 N N    . PHE B 1 474 ? 165.195 144.104 104.010 1.00 51.81  ? 474 PHE B N    1 
ATOM   10079 C CA   . PHE B 1 474 ? 163.771 144.208 104.317 1.00 53.68  ? 474 PHE B CA   1 
ATOM   10080 C C    . PHE B 1 474 ? 163.511 144.973 105.612 1.00 55.11  ? 474 PHE B C    1 
ATOM   10081 O O    . PHE B 1 474 ? 162.940 146.074 105.572 1.00 53.74  ? 474 PHE B O    1 
ATOM   10082 C CB   . PHE B 1 474 ? 163.146 142.811 104.391 1.00 48.05  ? 474 PHE B CB   1 
ATOM   10083 C CG   . PHE B 1 474 ? 161.935 142.731 105.282 1.00 41.87  ? 474 PHE B CG   1 
ATOM   10084 C CD1  . PHE B 1 474 ? 160.760 143.377 104.938 1.00 49.87  ? 474 PHE B CD1  1 
ATOM   10085 C CD2  . PHE B 1 474 ? 161.971 142.001 106.459 1.00 39.95  ? 474 PHE B CD2  1 
ATOM   10086 C CE1  . PHE B 1 474 ? 159.647 143.303 105.754 1.00 58.40  ? 474 PHE B CE1  1 
ATOM   10087 C CE2  . PHE B 1 474 ? 160.861 141.923 107.278 1.00 41.26  ? 474 PHE B CE2  1 
ATOM   10088 C CZ   . PHE B 1 474 ? 159.698 142.574 106.925 1.00 46.74  ? 474 PHE B CZ   1 
ATOM   10089 H H    . PHE B 1 474 ? 165.467 143.299 103.880 1.00 51.90  ? 474 PHE B H    1 
ATOM   10090 H HA   . PHE B 1 474 ? 163.333 144.689 103.597 1.00 53.37  ? 474 PHE B HA   1 
ATOM   10091 H HB2  . PHE B 1 474 ? 162.871 142.547 103.499 1.00 50.67  ? 474 PHE B HB2  1 
ATOM   10092 H HB3  . PHE B 1 474 ? 163.806 142.186 104.726 1.00 47.30  ? 474 PHE B HB3  1 
ATOM   10093 H HD1  . PHE B 1 474 ? 160.720 143.871 104.150 1.00 49.36  ? 474 PHE B HD1  1 
ATOM   10094 H HD2  . PHE B 1 474 ? 162.752 141.560 106.702 1.00 42.16  ? 474 PHE B HD2  1 
ATOM   10095 H HE1  . PHE B 1 474 ? 158.863 143.743 105.514 1.00 56.30  ? 474 PHE B HE1  1 
ATOM   10096 H HE2  . PHE B 1 474 ? 160.899 141.431 108.066 1.00 42.77  ? 474 PHE B HE2  1 
ATOM   10097 H HZ   . PHE B 1 474 ? 158.950 142.523 107.475 1.00 46.87  ? 474 PHE B HZ   1 
ATOM   10098 N N    . PRO B 1 475 ? 163.916 144.444 106.772 1.00 52.47  ? 475 PRO B N    1 
ATOM   10099 C CA   . PRO B 1 475 ? 163.478 145.046 108.039 1.00 40.85  ? 475 PRO B CA   1 
ATOM   10100 C C    . PRO B 1 475 ? 164.040 146.441 108.242 1.00 39.36  ? 475 PRO B C    1 
ATOM   10101 O O    . PRO B 1 475 ? 163.319 147.373 108.618 1.00 38.22  ? 475 PRO B O    1 
ATOM   10102 C CB   . PRO B 1 475 ? 164.007 144.067 109.092 1.00 27.55  ? 475 PRO B CB   1 
ATOM   10103 C CG   . PRO B 1 475 ? 165.208 143.456 108.464 1.00 34.23  ? 475 PRO B CG   1 
ATOM   10104 C CD   . PRO B 1 475 ? 164.949 143.412 106.980 1.00 40.78  ? 475 PRO B CD   1 
ATOM   10105 H HA   . PRO B 1 475 ? 162.509 145.073 108.085 1.00 43.57  ? 475 PRO B HA   1 
ATOM   10106 H HB2  . PRO B 1 475 ? 164.249 144.550 109.898 1.00 30.97  ? 475 PRO B HB2  1 
ATOM   10107 H HB3  . PRO B 1 475 ? 163.336 143.392 109.281 1.00 35.23  ? 475 PRO B HB3  1 
ATOM   10108 H HG2  . PRO B 1 475 ? 165.985 144.004 108.655 1.00 39.48  ? 475 PRO B HG2  1 
ATOM   10109 H HG3  . PRO B 1 475 ? 165.332 142.560 108.812 1.00 37.44  ? 475 PRO B HG3  1 
ATOM   10110 H HD2  . PRO B 1 475 ? 165.757 143.640 106.494 1.00 44.90  ? 475 PRO B HD2  1 
ATOM   10111 H HD3  . PRO B 1 475 ? 164.619 142.536 106.730 1.00 42.57  ? 475 PRO B HD3  1 
ATOM   10112 N N    . HIS B 1 476 ? 165.341 146.585 107.991 1.00 41.42  ? 476 HIS B N    1 
ATOM   10113 C CA   . HIS B 1 476 ? 166.001 147.863 108.225 1.00 38.25  ? 476 HIS B CA   1 
ATOM   10114 C C    . HIS B 1 476 ? 165.455 148.947 107.305 1.00 38.85  ? 476 HIS B C    1 
ATOM   10115 O O    . HIS B 1 476 ? 165.215 150.076 107.744 1.00 36.12  ? 476 HIS B O    1 
ATOM   10116 C CB   . HIS B 1 476 ? 167.508 147.701 108.043 1.00 34.67  ? 476 HIS B CB   1 
ATOM   10117 C CG   . HIS B 1 476 ? 168.106 146.639 108.913 1.00 31.38  ? 476 HIS B CG   1 
ATOM   10118 N ND1  . HIS B 1 476 ? 168.500 145.411 108.425 1.00 38.76  ? 476 HIS B ND1  1 
ATOM   10119 C CD2  . HIS B 1 476 ? 168.362 146.614 110.242 1.00 31.47  ? 476 HIS B CD2  1 
ATOM   10120 C CE1  . HIS B 1 476 ? 168.983 144.681 109.414 1.00 41.76  ? 476 HIS B CE1  1 
ATOM   10121 N NE2  . HIS B 1 476 ? 168.910 145.387 110.527 1.00 37.33  ? 476 HIS B NE2  1 
ATOM   10122 H H    . HIS B 1 476 ? 165.855 145.966 107.689 1.00 41.16  ? 476 HIS B H    1 
ATOM   10123 H HA   . HIS B 1 476 ? 165.839 148.138 109.141 1.00 37.31  ? 476 HIS B HA   1 
ATOM   10124 H HB2  . HIS B 1 476 ? 167.678 147.456 107.121 1.00 37.71  ? 476 HIS B HB2  1 
ATOM   10125 H HB3  . HIS B 1 476 ? 167.945 148.541 108.251 1.00 36.35  ? 476 HIS B HB3  1 
ATOM   10126 H HD1  . HIS B 1 476 ? 168.446 145.162 107.603 1.00 43.85  ? 476 HIS B HD1  1 
ATOM   10127 H HD2  . HIS B 1 476 ? 168.203 147.302 110.847 1.00 32.65  ? 476 HIS B HD2  1 
ATOM   10128 H HE1  . HIS B 1 476 ? 169.316 143.816 109.339 1.00 44.96  ? 476 HIS B HE1  1 
ATOM   10129 N N    . LEU B 1 477 ? 165.242 148.626 106.026 1.00 38.71  ? 477 LEU B N    1 
ATOM   10130 C CA   . LEU B 1 477 ? 164.713 149.626 105.104 1.00 37.15  ? 477 LEU B CA   1 
ATOM   10131 C C    . LEU B 1 477 ? 163.263 149.964 105.427 1.00 35.07  ? 477 LEU B C    1 
ATOM   10132 O O    . LEU B 1 477 ? 162.847 151.121 105.293 1.00 34.34  ? 477 LEU B O    1 
ATOM   10133 C CB   . LEU B 1 477 ? 164.840 149.142 103.660 1.00 41.67  ? 477 LEU B CB   1 
ATOM   10134 C CG   . LEU B 1 477 ? 166.189 149.387 102.973 1.00 43.86  ? 477 LEU B CG   1 
ATOM   10135 C CD1  . LEU B 1 477 ? 166.228 150.782 102.364 1.00 40.91  ? 477 LEU B CD1  1 
ATOM   10136 C CD2  . LEU B 1 477 ? 167.358 149.185 103.930 1.00 43.64  ? 477 LEU B CD2  1 
ATOM   10137 H H    . LEU B 1 477 ? 165.393 147.855 105.677 1.00 40.93  ? 477 LEU B H    1 
ATOM   10138 H HA   . LEU B 1 477 ? 165.232 150.441 105.193 1.00 38.82  ? 477 LEU B HA   1 
ATOM   10139 H HB2  . LEU B 1 477 ? 164.663 148.192 103.634 1.00 43.03  ? 477 LEU B HB2  1 
ATOM   10140 H HB3  . LEU B 1 477 ? 164.168 149.602 103.132 1.00 42.07  ? 477 LEU B HB3  1 
ATOM   10141 H HG   . LEU B 1 477 ? 166.288 148.749 102.250 1.00 44.80  ? 477 LEU B HG   1 
ATOM   10142 H HD11 . LEU B 1 477 ? 167.093 150.920 101.947 1.00 40.51  ? 477 LEU B HD11 1 
ATOM   10143 H HD12 . LEU B 1 477 ? 165.524 150.857 101.701 1.00 40.06  ? 477 LEU B HD12 1 
ATOM   10144 H HD13 . LEU B 1 477 ? 166.092 151.436 103.068 1.00 40.70  ? 477 LEU B HD13 1 
ATOM   10145 H HD21 . LEU B 1 477 ? 168.185 149.219 103.425 1.00 44.29  ? 477 LEU B HD21 1 
ATOM   10146 H HD22 . LEU B 1 477 ? 167.352 149.889 104.597 1.00 43.19  ? 477 LEU B HD22 1 
ATOM   10147 H HD23 . LEU B 1 477 ? 167.269 148.319 104.359 1.00 45.28  ? 477 LEU B HD23 1 
ATOM   10148 N N    . VAL B 1 478 ? 162.471 148.974 105.849 1.00 31.97  ? 478 VAL B N    1 
ATOM   10149 C CA   . VAL B 1 478 ? 161.094 149.268 106.237 1.00 38.16  ? 478 VAL B CA   1 
ATOM   10150 C C    . VAL B 1 478 ? 161.079 150.201 107.442 1.00 38.45  ? 478 VAL B C    1 
ATOM   10151 O O    . VAL B 1 478 ? 160.294 151.155 107.500 1.00 43.71  ? 478 VAL B O    1 
ATOM   10152 C CB   . VAL B 1 478 ? 160.322 147.963 106.510 1.00 41.68  ? 478 VAL B CB   1 
ATOM   10153 C CG1  . VAL B 1 478 ? 158.910 148.260 107.001 1.00 40.76  ? 478 VAL B CG1  1 
ATOM   10154 C CG2  . VAL B 1 478 ? 160.263 147.108 105.251 1.00 38.15  ? 478 VAL B CG2  1 
ATOM   10155 H H    . VAL B 1 478 ? 162.700 148.148 105.917 1.00 37.47  ? 478 VAL B H    1 
ATOM   10156 H HA   . VAL B 1 478 ? 160.653 149.725 105.504 1.00 38.78  ? 478 VAL B HA   1 
ATOM   10157 H HB   . VAL B 1 478 ? 160.782 147.458 107.199 1.00 41.35  ? 478 VAL B HB   1 
ATOM   10158 H HG11 . VAL B 1 478 ? 158.454 147.420 107.163 1.00 42.01  ? 478 VAL B HG11 1 
ATOM   10159 H HG12 . VAL B 1 478 ? 158.949 148.774 107.822 1.00 40.54  ? 478 VAL B HG12 1 
ATOM   10160 H HG13 . VAL B 1 478 ? 158.439 148.760 106.318 1.00 40.28  ? 478 VAL B HG13 1 
ATOM   10161 H HG21 . VAL B 1 478 ? 160.208 146.174 105.509 1.00 41.33  ? 478 VAL B HG21 1 
ATOM   10162 H HG22 . VAL B 1 478 ? 159.477 147.355 104.740 1.00 40.67  ? 478 VAL B HG22 1 
ATOM   10163 H HG23 . VAL B 1 478 ? 161.061 147.256 104.722 1.00 39.87  ? 478 VAL B HG23 1 
ATOM   10164 N N    . ASN B 1 479 ? 161.950 149.945 108.421 1.00 33.91  ? 479 ASN B N    1 
ATOM   10165 C CA   . ASN B 1 479 ? 162.043 150.831 109.578 1.00 29.72  ? 479 ASN B CA   1 
ATOM   10166 C C    . ASN B 1 479 ? 162.509 152.225 109.168 1.00 30.76  ? 479 ASN B C    1 
ATOM   10167 O O    . ASN B 1 479 ? 162.028 153.234 109.700 1.00 27.53  ? 479 ASN B O    1 
ATOM   10168 C CB   . ASN B 1 479 ? 162.992 150.230 110.617 1.00 24.26  ? 479 ASN B CB   1 
ATOM   10169 C CG   . ASN B 1 479 ? 162.489 150.399 112.039 1.00 29.63  ? 479 ASN B CG   1 
ATOM   10170 O OD1  . ASN B 1 479 ? 161.507 151.098 112.288 1.00 38.90  ? 479 ASN B OD1  1 
ATOM   10171 N ND2  . ASN B 1 479 ? 163.164 149.752 112.982 1.00 25.24  ? 479 ASN B ND2  1 
ATOM   10172 H H    . ASN B 1 479 ? 162.490 149.275 108.437 1.00 35.56  ? 479 ASN B H    1 
ATOM   10173 H HA   . ASN B 1 479 ? 161.164 150.914 109.978 1.00 32.22  ? 479 ASN B HA   1 
ATOM   10174 H HB2  . ASN B 1 479 ? 163.090 149.281 110.446 1.00 29.32  ? 479 ASN B HB2  1 
ATOM   10175 H HB3  . ASN B 1 479 ? 163.853 150.670 110.549 1.00 26.58  ? 479 ASN B HB3  1 
ATOM   10176 H HD21 . ASN B 1 479 ? 162.920 149.814 113.805 1.00 26.75  ? 479 ASN B HD21 1 
ATOM   10177 H HD22 . ASN B 1 479 ? 163.846 149.273 112.771 1.00 24.09  ? 479 ASN B HD22 1 
ATOM   10178 N N    . ALA B 1 480 ? 163.453 152.299 108.228 1.00 30.86  ? 480 ALA B N    1 
ATOM   10179 C CA   . ALA B 1 480 ? 163.926 153.595 107.752 1.00 30.97  ? 480 ALA B CA   1 
ATOM   10180 C C    . ALA B 1 480 ? 162.800 154.382 107.094 1.00 36.02  ? 480 ALA B C    1 
ATOM   10181 O O    . ALA B 1 480 ? 162.671 155.593 107.309 1.00 27.28  ? 480 ALA B O    1 
ATOM   10182 C CB   . ALA B 1 480 ? 165.086 153.396 106.778 1.00 30.79  ? 480 ALA B CB   1 
ATOM   10183 H H    . ALA B 1 480 ? 163.831 151.622 107.856 1.00 31.74  ? 480 ALA B H    1 
ATOM   10184 H HA   . ALA B 1 480 ? 164.252 154.109 108.507 1.00 27.99  ? 480 ALA B HA   1 
ATOM   10185 H HB1  . ALA B 1 480 ? 165.362 154.258 106.435 1.00 30.12  ? 480 ALA B HB1  1 
ATOM   10186 H HB2  . ALA B 1 480 ? 165.823 152.974 107.246 1.00 28.17  ? 480 ALA B HB2  1 
ATOM   10187 H HB3  . ALA B 1 480 ? 164.790 152.831 106.047 1.00 32.82  ? 480 ALA B HB3  1 
ATOM   10188 N N    . GLY B 1 481 ? 161.982 153.714 106.280 1.00 32.49  ? 481 GLY B N    1 
ATOM   10189 C CA   . GLY B 1 481 ? 160.817 154.376 105.714 1.00 32.30  ? 481 GLY B CA   1 
ATOM   10190 C C    . GLY B 1 481 ? 159.834 154.817 106.782 1.00 31.96  ? 481 GLY B C    1 
ATOM   10191 O O    . GLY B 1 481 ? 159.267 155.913 106.711 1.00 33.94  ? 481 GLY B O    1 
ATOM   10192 H H    . GLY B 1 481 ? 162.080 152.892 106.046 1.00 32.03  ? 481 GLY B H    1 
ATOM   10193 H HA2  . GLY B 1 481 ? 161.097 155.151 105.205 1.00 33.18  ? 481 GLY B HA2  1 
ATOM   10194 H HA3  . GLY B 1 481 ? 160.362 153.766 105.114 1.00 31.76  ? 481 GLY B HA3  1 
ATOM   10195 N N    . LYS B 1 482 ? 159.619 153.964 107.786 1.00 25.72  ? 482 LYS B N    1 
ATOM   10196 C CA   . LYS B 1 482 ? 158.759 154.325 108.907 1.00 28.89  ? 482 LYS B CA   1 
ATOM   10197 C C    . LYS B 1 482 ? 159.232 155.613 109.566 1.00 26.53  ? 482 LYS B C    1 
ATOM   10198 O O    . LYS B 1 482 ? 158.422 156.484 109.904 1.00 28.79  ? 482 LYS B O    1 
ATOM   10199 C CB   . LYS B 1 482 ? 158.738 153.180 109.921 1.00 27.31  ? 482 LYS B CB   1 
ATOM   10200 C CG   . LYS B 1 482 ? 157.811 153.379 111.107 1.00 28.90  ? 482 LYS B CG   1 
ATOM   10201 C CD   . LYS B 1 482 ? 158.195 152.448 112.248 1.00 25.74  ? 482 LYS B CD   1 
ATOM   10202 C CE   . LYS B 1 482 ? 159.222 153.089 113.168 1.00 20.45  ? 482 LYS B CE   1 
ATOM   10203 N NZ   . LYS B 1 482 ? 159.738 152.132 114.185 1.00 20.31  ? 482 LYS B NZ   1 
ATOM   10204 H H    . LYS B 1 482 ? 159.958 153.176 107.839 1.00 29.15  ? 482 LYS B H    1 
ATOM   10205 H HA   . LYS B 1 482 ? 157.854 154.464 108.586 1.00 30.11  ? 482 LYS B HA   1 
ATOM   10206 H HB2  . LYS B 1 482 ? 158.459 152.370 109.465 1.00 29.16  ? 482 LYS B HB2  1 
ATOM   10207 H HB3  . LYS B 1 482 ? 159.635 153.062 110.270 1.00 27.37  ? 482 LYS B HB3  1 
ATOM   10208 H HG2  . LYS B 1 482 ? 157.876 154.293 111.426 1.00 28.18  ? 482 LYS B HG2  1 
ATOM   10209 H HG3  . LYS B 1 482 ? 156.900 153.178 110.842 1.00 27.15  ? 482 LYS B HG3  1 
ATOM   10210 H HD2  . LYS B 1 482 ? 157.409 152.234 112.772 1.00 27.16  ? 482 LYS B HD2  1 
ATOM   10211 H HD3  . LYS B 1 482 ? 158.582 151.638 111.881 1.00 24.76  ? 482 LYS B HD3  1 
ATOM   10212 H HE2  . LYS B 1 482 ? 159.972 153.400 112.638 1.00 23.93  ? 482 LYS B HE2  1 
ATOM   10213 H HE3  . LYS B 1 482 ? 158.810 153.833 113.634 1.00 22.06  ? 482 LYS B HE3  1 
ATOM   10214 H HZ1  . LYS B 1 482 ? 160.289 152.551 114.744 1.00 22.81  ? 482 LYS B HZ1  1 
ATOM   10215 H HZ2  . LYS B 1 482 ? 159.061 151.788 114.650 1.00 21.89  ? 482 LYS B HZ2  1 
ATOM   10216 H HZ3  . LYS B 1 482 ? 160.179 151.471 113.785 1.00 23.09  ? 482 LYS B HZ3  1 
ATOM   10217 N N    . TYR B 1 483 ? 160.543 155.748 109.763 1.00 25.66  ? 483 TYR B N    1 
ATOM   10218 C CA   . TYR B 1 483 ? 161.077 156.937 110.420 1.00 20.53  ? 483 TYR B CA   1 
ATOM   10219 C C    . TYR B 1 483 ? 161.079 158.156 109.503 1.00 28.89  ? 483 TYR B C    1 
ATOM   10220 O O    . TYR B 1 483 ? 160.906 159.282 109.982 1.00 27.89  ? 483 TYR B O    1 
ATOM   10221 C CB   . TYR B 1 483 ? 162.489 156.658 110.936 1.00 18.33  ? 483 TYR B CB   1 
ATOM   10222 C CG   . TYR B 1 483 ? 162.523 155.669 112.081 1.00 16.03  ? 483 TYR B CG   1 
ATOM   10223 C CD1  . TYR B 1 483 ? 161.825 155.915 113.256 1.00 13.19  ? 483 TYR B CD1  1 
ATOM   10224 C CD2  . TYR B 1 483 ? 163.246 154.489 111.985 1.00 15.07  ? 483 TYR B CD2  1 
ATOM   10225 C CE1  . TYR B 1 483 ? 161.849 155.014 114.303 1.00 17.62  ? 483 TYR B CE1  1 
ATOM   10226 C CE2  . TYR B 1 483 ? 163.274 153.582 113.025 1.00 11.41  ? 483 TYR B CE2  1 
ATOM   10227 C CZ   . TYR B 1 483 ? 162.574 153.850 114.182 1.00 15.81  ? 483 TYR B CZ   1 
ATOM   10228 O OH   . TYR B 1 483 ? 162.601 152.950 115.222 1.00 14.61  ? 483 TYR B OH   1 
ATOM   10229 H H    . TYR B 1 483 ? 161.137 155.172 109.528 1.00 26.14  ? 483 TYR B H    1 
ATOM   10230 H HA   . TYR B 1 483 ? 160.516 157.147 111.183 1.00 22.23  ? 483 TYR B HA   1 
ATOM   10231 H HB2  . TYR B 1 483 ? 163.023 156.295 110.213 1.00 21.51  ? 483 TYR B HB2  1 
ATOM   10232 H HB3  . TYR B 1 483 ? 162.879 157.490 111.249 1.00 19.97  ? 483 TYR B HB3  1 
ATOM   10233 H HD1  . TYR B 1 483 ? 161.334 156.700 113.340 1.00 16.26  ? 483 TYR B HD1  1 
ATOM   10234 H HD2  . TYR B 1 483 ? 163.718 154.304 111.205 1.00 20.03  ? 483 TYR B HD2  1 
ATOM   10235 H HE1  . TYR B 1 483 ? 161.377 155.193 115.084 1.00 17.47  ? 483 TYR B HE1  1 
ATOM   10236 H HE2  . TYR B 1 483 ? 163.763 152.795 112.947 1.00 17.38  ? 483 TYR B HE2  1 
ATOM   10237 H HH   . TYR B 1 483 ? 162.136 153.235 115.861 1.00 16.71  ? 483 TYR B HH   1 
ATOM   10238 N N    . SER B 1 484 ? 161.272 157.963 108.195 1.00 37.41  ? 484 SER B N    1 
ATOM   10239 C CA   . SER B 1 484 ? 161.275 159.087 107.265 1.00 38.48  ? 484 SER B CA   1 
ATOM   10240 C C    . SER B 1 484 ? 159.874 159.599 106.957 1.00 38.89  ? 484 SER B C    1 
ATOM   10241 O O    . SER B 1 484 ? 159.730 160.733 106.472 1.00 44.69  ? 484 SER B O    1 
ATOM   10242 C CB   . SER B 1 484 ? 161.972 158.694 105.962 1.00 39.83  ? 484 SER B CB   1 
ATOM   10243 O OG   . SER B 1 484 ? 161.742 157.333 105.654 1.00 30.31  ? 484 SER B OG   1 
ATOM   10244 H H    . SER B 1 484 ? 161.403 157.197 107.828 1.00 32.37  ? 484 SER B H    1 
ATOM   10245 H HA   . SER B 1 484 ? 161.772 159.814 107.665 1.00 34.82  ? 484 SER B HA   1 
ATOM   10246 H HB2  . SER B 1 484 ? 161.625 159.243 105.242 1.00 38.70  ? 484 SER B HB2  1 
ATOM   10247 H HB3  . SER B 1 484 ? 162.926 158.839 106.059 1.00 35.89  ? 484 SER B HB3  1 
ATOM   10248 H HG   . SER B 1 484 ? 162.112 157.136 104.926 1.00 32.91  ? 484 SER B HG   1 
ATOM   10249 N N    . THR B 1 485 ? 158.844 158.786 107.204 1.00 32.45  ? 485 THR B N    1 
ATOM   10250 C CA   . THR B 1 485 ? 157.482 159.299 107.113 1.00 36.74  ? 485 THR B CA   1 
ATOM   10251 C C    . THR B 1 485 ? 157.314 160.521 108.004 1.00 38.95  ? 485 THR B C    1 
ATOM   10252 O O    . THR B 1 485 ? 156.607 161.471 107.648 1.00 47.65  ? 485 THR B O    1 
ATOM   10253 C CB   . THR B 1 485 ? 156.475 158.215 107.503 1.00 33.00  ? 485 THR B CB   1 
ATOM   10254 O OG1  . THR B 1 485 ? 156.760 157.746 108.826 1.00 32.88  ? 485 THR B OG1  1 
ATOM   10255 C CG2  . THR B 1 485 ? 156.535 157.049 106.530 1.00 35.11  ? 485 THR B CG2  1 
ATOM   10256 H H    . THR B 1 485 ? 158.907 157.956 107.420 1.00 32.71  ? 485 THR B H    1 
ATOM   10257 H HA   . THR B 1 485 ? 157.302 159.565 106.197 1.00 38.00  ? 485 THR B HA   1 
ATOM   10258 H HB   . THR B 1 485 ? 155.580 158.586 107.477 1.00 33.99  ? 485 THR B HB   1 
ATOM   10259 H HG1  . THR B 1 485 ? 157.547 157.458 108.864 1.00 33.22  ? 485 THR B HG1  1 
ATOM   10260 H HG21 . THR B 1 485 ? 155.641 156.823 106.228 1.00 35.15  ? 485 THR B HG21 1 
ATOM   10261 H HG22 . THR B 1 485 ? 157.077 157.284 105.761 1.00 35.49  ? 485 THR B HG22 1 
ATOM   10262 H HG23 . THR B 1 485 ? 156.923 156.275 106.966 1.00 32.75  ? 485 THR B HG23 1 
ATOM   10263 N N    . THR B 1 486 ? 157.965 160.515 109.170 1.00 37.11  ? 486 THR B N    1 
ATOM   10264 C CA   . THR B 1 486 ? 157.898 161.665 110.065 1.00 36.50  ? 486 THR B CA   1 
ATOM   10265 C C    . THR B 1 486 ? 158.512 162.902 109.421 1.00 37.65  ? 486 THR B C    1 
ATOM   10266 O O    . THR B 1 486 ? 157.953 164.001 109.519 1.00 43.74  ? 486 THR B O    1 
ATOM   10267 C CB   . THR B 1 486 ? 158.600 161.345 111.385 1.00 36.32  ? 486 THR B CB   1 
ATOM   10268 O OG1  . THR B 1 486 ? 157.971 160.216 112.004 1.00 40.85  ? 486 THR B OG1  1 
ATOM   10269 C CG2  . THR B 1 486 ? 158.535 162.537 112.333 1.00 36.67  ? 486 THR B CG2  1 
ATOM   10270 H H    . THR B 1 486 ? 158.446 159.864 109.462 1.00 35.56  ? 486 THR B H    1 
ATOM   10271 H HA   . THR B 1 486 ? 156.967 161.860 110.260 1.00 38.10  ? 486 THR B HA   1 
ATOM   10272 H HB   . THR B 1 486 ? 159.532 161.141 111.214 1.00 35.28  ? 486 THR B HB   1 
ATOM   10273 H HG1  . THR B 1 486 ? 158.341 160.047 112.738 1.00 37.47  ? 486 THR B HG1  1 
ATOM   10274 H HG21 . THR B 1 486 ? 158.784 162.259 113.228 1.00 38.44  ? 486 THR B HG21 1 
ATOM   10275 H HG22 . THR B 1 486 ? 159.144 163.232 112.039 1.00 35.05  ? 486 THR B HG22 1 
ATOM   10276 H HG23 . THR B 1 486 ? 157.633 162.893 112.355 1.00 37.57  ? 486 THR B HG23 1 
ATOM   10277 N N    . PHE B 1 487 ? 159.664 162.749 108.762 1.00 40.26  ? 487 PHE B N    1 
ATOM   10278 C CA   . PHE B 1 487 ? 160.278 163.892 108.090 1.00 42.67  ? 487 PHE B CA   1 
ATOM   10279 C C    . PHE B 1 487 ? 159.356 164.439 107.013 1.00 45.85  ? 487 PHE B C    1 
ATOM   10280 O O    . PHE B 1 487 ? 159.165 165.656 106.897 1.00 42.91  ? 487 PHE B O    1 
ATOM   10281 C CB   . PHE B 1 487 ? 161.621 163.507 107.464 1.00 41.13  ? 487 PHE B CB   1 
ATOM   10282 C CG   . PHE B 1 487 ? 162.517 162.713 108.362 1.00 39.65  ? 487 PHE B CG   1 
ATOM   10283 C CD1  . PHE B 1 487 ? 162.463 162.860 109.735 1.00 40.38  ? 487 PHE B CD1  1 
ATOM   10284 C CD2  . PHE B 1 487 ? 163.427 161.822 107.823 1.00 45.95  ? 487 PHE B CD2  1 
ATOM   10285 C CE1  . PHE B 1 487 ? 163.291 162.127 110.549 1.00 42.30  ? 487 PHE B CE1  1 
ATOM   10286 C CE2  . PHE B 1 487 ? 164.255 161.085 108.635 1.00 36.53  ? 487 PHE B CE2  1 
ATOM   10287 C CZ   . PHE B 1 487 ? 164.187 161.239 109.999 1.00 39.70  ? 487 PHE B CZ   1 
ATOM   10288 H H    . PHE B 1 487 ? 160.095 162.009 108.689 1.00 39.90  ? 487 PHE B H    1 
ATOM   10289 H HA   . PHE B 1 487 ? 160.437 164.596 108.739 1.00 41.72  ? 487 PHE B HA   1 
ATOM   10290 H HB2  . PHE B 1 487 ? 161.451 162.973 106.672 1.00 39.80  ? 487 PHE B HB2  1 
ATOM   10291 H HB3  . PHE B 1 487 ? 162.093 164.317 107.217 1.00 42.05  ? 487 PHE B HB3  1 
ATOM   10292 H HD1  . PHE B 1 487 ? 161.858 163.458 110.112 1.00 40.08  ? 487 PHE B HD1  1 
ATOM   10293 H HD2  . PHE B 1 487 ? 163.472 161.714 106.901 1.00 43.45  ? 487 PHE B HD2  1 
ATOM   10294 H HE1  . PHE B 1 487 ? 163.246 162.231 111.470 1.00 35.06  ? 487 PHE B HE1  1 
ATOM   10295 H HE2  . PHE B 1 487 ? 164.861 160.486 108.262 1.00 32.50  ? 487 PHE B HE2  1 
ATOM   10296 H HZ   . PHE B 1 487 ? 164.745 160.743 110.548 1.00 32.27  ? 487 PHE B HZ   1 
ATOM   10297 N N    . PHE B 1 488 ? 158.789 163.548 106.199 1.00 49.01  ? 488 PHE B N    1 
ATOM   10298 C CA   . PHE B 1 488 ? 157.907 163.999 105.126 1.00 45.75  ? 488 PHE B CA   1 
ATOM   10299 C C    . PHE B 1 488 ? 156.707 164.745 105.695 1.00 45.76  ? 488 PHE B C    1 
ATOM   10300 O O    . PHE B 1 488 ? 156.357 165.838 105.232 1.00 52.99  ? 488 PHE B O    1 
ATOM   10301 C CB   . PHE B 1 488 ? 157.450 162.808 104.285 1.00 46.09  ? 488 PHE B CB   1 
ATOM   10302 C CG   . PHE B 1 488 ? 158.533 162.218 103.431 1.00 45.15  ? 488 PHE B CG   1 
ATOM   10303 C CD1  . PHE B 1 488 ? 159.082 162.941 102.387 1.00 47.36  ? 488 PHE B CD1  1 
ATOM   10304 C CD2  . PHE B 1 488 ? 158.997 160.936 103.669 1.00 49.19  ? 488 PHE B CD2  1 
ATOM   10305 C CE1  . PHE B 1 488 ? 160.079 162.399 101.600 1.00 55.22  ? 488 PHE B CE1  1 
ATOM   10306 C CE2  . PHE B 1 488 ? 159.993 160.388 102.887 1.00 52.36  ? 488 PHE B CE2  1 
ATOM   10307 C CZ   . PHE B 1 488 ? 160.535 161.120 101.850 1.00 55.24  ? 488 PHE B CZ   1 
ATOM   10308 H H    . PHE B 1 488 ? 158.900 162.696 106.242 1.00 45.20  ? 488 PHE B H    1 
ATOM   10309 H HA   . PHE B 1 488 ? 158.395 164.607 104.550 1.00 45.80  ? 488 PHE B HA   1 
ATOM   10310 H HB2  . PHE B 1 488 ? 157.122 162.112 104.876 1.00 44.79  ? 488 PHE B HB2  1 
ATOM   10311 H HB3  . PHE B 1 488 ? 156.739 163.103 103.695 1.00 46.32  ? 488 PHE B HB3  1 
ATOM   10312 H HD1  . PHE B 1 488 ? 158.779 163.804 102.215 1.00 47.81  ? 488 PHE B HD1  1 
ATOM   10313 H HD2  . PHE B 1 488 ? 158.635 160.440 104.367 1.00 45.93  ? 488 PHE B HD2  1 
ATOM   10314 H HE1  . PHE B 1 488 ? 160.443 162.894 100.902 1.00 54.15  ? 488 PHE B HE1  1 
ATOM   10315 H HE2  . PHE B 1 488 ? 160.297 159.526 103.058 1.00 48.22  ? 488 PHE B HE2  1 
ATOM   10316 H HZ   . PHE B 1 488 ? 161.205 160.752 101.321 1.00 52.51  ? 488 PHE B HZ   1 
ATOM   10317 N N    . MET B 1 489 ? 156.075 164.172 106.719 1.00 44.43  ? 489 MET B N    1 
ATOM   10318 C CA   . MET B 1 489 ? 154.929 164.815 107.349 1.00 49.00  ? 489 MET B CA   1 
ATOM   10319 C C    . MET B 1 489 ? 155.295 166.191 107.889 1.00 51.58  ? 489 MET B C    1 
ATOM   10320 O O    . MET B 1 489 ? 154.577 167.174 107.663 1.00 47.24  ? 489 MET B O    1 
ATOM   10321 C CB   . MET B 1 489 ? 154.405 163.923 108.472 1.00 42.16  ? 489 MET B CB   1 
ATOM   10322 C CG   . MET B 1 489 ? 153.621 164.663 109.527 1.00 38.08  ? 489 MET B CG   1 
ATOM   10323 S SD   . MET B 1 489 ? 152.818 163.561 110.691 1.00 37.02  ? 489 MET B SD   1 
ATOM   10324 C CE   . MET B 1 489 ? 152.851 164.622 112.123 1.00 42.97  ? 489 MET B CE   1 
ATOM   10325 H H    . MET B 1 489 ? 156.290 163.414 107.064 1.00 44.61  ? 489 MET B H    1 
ATOM   10326 H HA   . MET B 1 489 ? 154.221 164.914 106.692 1.00 46.18  ? 489 MET B HA   1 
ATOM   10327 H HB2  . MET B 1 489 ? 153.820 163.251 108.089 1.00 42.24  ? 489 MET B HB2  1 
ATOM   10328 H HB3  . MET B 1 489 ? 155.159 163.492 108.907 1.00 41.88  ? 489 MET B HB3  1 
ATOM   10329 H HG2  . MET B 1 489 ? 154.223 165.225 110.039 1.00 39.04  ? 489 MET B HG2  1 
ATOM   10330 H HG3  . MET B 1 489 ? 152.938 165.204 109.101 1.00 38.91  ? 489 MET B HG3  1 
ATOM   10331 H HE1  . MET B 1 489 ? 152.291 164.244 112.815 1.00 42.93  ? 489 MET B HE1  1 
ATOM   10332 H HE2  . MET B 1 489 ? 153.764 164.696 112.434 1.00 40.94  ? 489 MET B HE2  1 
ATOM   10333 H HE3  . MET B 1 489 ? 152.521 165.495 111.864 1.00 44.76  ? 489 MET B HE3  1 
ATOM   10334 N N    . VAL B 1 490 ? 156.408 166.278 108.619 1.00 49.95  ? 490 VAL B N    1 
ATOM   10335 C CA   . VAL B 1 490 ? 156.776 167.536 109.258 1.00 46.85  ? 490 VAL B CA   1 
ATOM   10336 C C    . VAL B 1 490 ? 157.089 168.596 108.211 1.00 53.52  ? 490 VAL B C    1 
ATOM   10337 O O    . VAL B 1 490 ? 156.687 169.758 108.349 1.00 58.39  ? 490 VAL B O    1 
ATOM   10338 C CB   . VAL B 1 490 ? 157.958 167.317 110.219 1.00 40.46  ? 490 VAL B CB   1 
ATOM   10339 C CG1  . VAL B 1 490 ? 158.588 168.647 110.594 1.00 39.77  ? 490 VAL B CG1  1 
ATOM   10340 C CG2  . VAL B 1 490 ? 157.497 166.570 111.461 1.00 36.08  ? 490 VAL B CG2  1 
ATOM   10341 H H    . VAL B 1 490 ? 156.958 165.632 108.760 1.00 46.59  ? 490 VAL B H    1 
ATOM   10342 H HA   . VAL B 1 490 ? 156.023 167.851 109.782 1.00 45.75  ? 490 VAL B HA   1 
ATOM   10343 H HB   . VAL B 1 490 ? 158.632 166.778 109.776 1.00 42.22  ? 490 VAL B HB   1 
ATOM   10344 H HG11 . VAL B 1 490 ? 159.125 168.526 111.392 1.00 41.41  ? 490 VAL B HG11 1 
ATOM   10345 H HG12 . VAL B 1 490 ? 159.146 168.950 109.863 1.00 44.58  ? 490 VAL B HG12 1 
ATOM   10346 H HG13 . VAL B 1 490 ? 157.883 169.291 110.767 1.00 40.99  ? 490 VAL B HG13 1 
ATOM   10347 H HG21 . VAL B 1 490 ? 158.259 166.427 112.043 1.00 36.47  ? 490 VAL B HG21 1 
ATOM   10348 H HG22 . VAL B 1 490 ? 156.826 167.102 111.917 1.00 39.77  ? 490 VAL B HG22 1 
ATOM   10349 H HG23 . VAL B 1 490 ? 157.118 165.718 111.194 1.00 40.58  ? 490 VAL B HG23 1 
ATOM   10350 N N    . THR B 1 491 ? 157.818 168.226 107.155 1.00 53.95  ? 491 THR B N    1 
ATOM   10351 C CA   . THR B 1 491 ? 158.158 169.211 106.133 1.00 54.65  ? 491 THR B CA   1 
ATOM   10352 C C    . THR B 1 491 ? 156.915 169.669 105.379 1.00 54.86  ? 491 THR B C    1 
ATOM   10353 O O    . THR B 1 491 ? 156.795 170.852 105.034 1.00 56.95  ? 491 THR B O    1 
ATOM   10354 C CB   . THR B 1 491 ? 159.211 168.645 105.175 1.00 50.76  ? 491 THR B CB   1 
ATOM   10355 O OG1  . THR B 1 491 ? 159.990 169.719 104.633 1.00 59.35  ? 491 THR B OG1  1 
ATOM   10356 C CG2  . THR B 1 491 ? 158.573 167.870 104.030 1.00 51.39  ? 491 THR B CG2  1 
ATOM   10357 H H    . THR B 1 491 ? 158.118 167.433 107.011 1.00 50.16  ? 491 THR B H    1 
ATOM   10358 H HA   . THR B 1 491 ? 158.542 169.988 106.568 1.00 54.61  ? 491 THR B HA   1 
ATOM   10359 H HB   . THR B 1 491 ? 159.794 168.041 105.662 1.00 50.75  ? 491 THR B HB   1 
ATOM   10360 H HG1  . THR B 1 491 ? 160.571 169.415 104.108 1.00 57.13  ? 491 THR B HG1  1 
ATOM   10361 H HG21 . THR B 1 491 ? 159.248 167.344 103.574 1.00 52.00  ? 491 THR B HG21 1 
ATOM   10362 H HG22 . THR B 1 491 ? 157.893 167.273 104.371 1.00 51.07  ? 491 THR B HG22 1 
ATOM   10363 H HG23 . THR B 1 491 ? 158.169 168.480 103.393 1.00 50.46  ? 491 THR B HG23 1 
ATOM   10364 N N    . PHE B 1 492 ? 155.972 168.758 105.121 1.00 59.99  ? 492 PHE B N    1 
ATOM   10365 C CA   . PHE B 1 492 ? 154.731 169.170 104.473 1.00 58.67  ? 492 PHE B CA   1 
ATOM   10366 C C    . PHE B 1 492 ? 153.933 170.112 105.366 1.00 58.92  ? 492 PHE B C    1 
ATOM   10367 O O    . PHE B 1 492 ? 153.364 171.098 104.883 1.00 64.42  ? 492 PHE B O    1 
ATOM   10368 C CB   . PHE B 1 492 ? 153.900 167.944 104.094 1.00 54.43  ? 492 PHE B CB   1 
ATOM   10369 C CG   . PHE B 1 492 ? 154.463 167.165 102.935 1.00 60.27  ? 492 PHE B CG   1 
ATOM   10370 C CD1  . PHE B 1 492 ? 154.867 167.811 101.778 1.00 56.63  ? 492 PHE B CD1  1 
ATOM   10371 C CD2  . PHE B 1 492 ? 154.586 165.789 103.003 1.00 63.47  ? 492 PHE B CD2  1 
ATOM   10372 C CE1  . PHE B 1 492 ? 155.387 167.099 100.715 1.00 64.62  ? 492 PHE B CE1  1 
ATOM   10373 C CE2  . PHE B 1 492 ? 155.106 165.073 101.944 1.00 58.60  ? 492 PHE B CE2  1 
ATOM   10374 C CZ   . PHE B 1 492 ? 155.505 165.728 100.798 1.00 67.37  ? 492 PHE B CZ   1 
ATOM   10375 H H    . PHE B 1 492 ? 156.025 167.920 105.306 1.00 56.58  ? 492 PHE B H    1 
ATOM   10376 H HA   . PHE B 1 492 ? 154.947 169.656 103.663 1.00 57.99  ? 492 PHE B HA   1 
ATOM   10377 H HB2  . PHE B 1 492 ? 153.855 167.348 104.858 1.00 54.93  ? 492 PHE B HB2  1 
ATOM   10378 H HB3  . PHE B 1 492 ? 153.007 168.234 103.851 1.00 55.01  ? 492 PHE B HB3  1 
ATOM   10379 H HD1  . PHE B 1 492 ? 154.790 168.736 101.717 1.00 55.00  ? 492 PHE B HD1  1 
ATOM   10380 H HD2  . PHE B 1 492 ? 154.320 165.342 103.774 1.00 58.97  ? 492 PHE B HD2  1 
ATOM   10381 H HE1  . PHE B 1 492 ? 155.655 167.544 99.943  1.00 62.26  ? 492 PHE B HE1  1 
ATOM   10382 H HE2  . PHE B 1 492 ? 155.185 164.149 102.002 1.00 55.96  ? 492 PHE B HE2  1 
ATOM   10383 H HZ   . PHE B 1 492 ? 155.854 165.246 100.083 1.00 66.63  ? 492 PHE B HZ   1 
ATOM   10384 N N    . ALA B 1 493 ? 153.886 169.833 106.671 1.00 57.82  ? 493 ALA B N    1 
ATOM   10385 C CA   . ALA B 1 493 ? 153.206 170.741 107.588 1.00 59.90  ? 493 ALA B CA   1 
ATOM   10386 C C    . ALA B 1 493 ? 153.875 172.109 107.600 1.00 63.67  ? 493 ALA B C    1 
ATOM   10387 O O    . ALA B 1 493 ? 153.197 173.144 107.623 1.00 63.67  ? 493 ALA B O    1 
ATOM   10388 C CB   . ALA B 1 493 ? 153.184 170.150 108.997 1.00 54.31  ? 493 ALA B CB   1 
ATOM   10389 H H    . ALA B 1 493 ? 154.233 169.138 107.041 1.00 55.87  ? 493 ALA B H    1 
ATOM   10390 H HA   . ALA B 1 493 ? 152.288 170.858 107.297 1.00 58.21  ? 493 ALA B HA   1 
ATOM   10391 H HB1  . ALA B 1 493 ? 152.689 170.745 109.581 1.00 52.66  ? 493 ALA B HB1  1 
ATOM   10392 H HB2  . ALA B 1 493 ? 152.757 169.282 108.970 1.00 54.97  ? 493 ALA B HB2  1 
ATOM   10393 H HB3  . ALA B 1 493 ? 154.097 170.058 109.314 1.00 55.10  ? 493 ALA B HB3  1 
ATOM   10394 N N    . ALA B 1 494 ? 155.210 172.133 107.601 1.00 63.65  ? 494 ALA B N    1 
ATOM   10395 C CA   . ALA B 1 494 ? 155.928 173.403 107.595 1.00 62.75  ? 494 ALA B CA   1 
ATOM   10396 C C    . ALA B 1 494 ? 155.632 174.193 106.329 1.00 65.04  ? 494 ALA B C    1 
ATOM   10397 O O    . ALA B 1 494 ? 155.407 175.408 106.384 1.00 61.05  ? 494 ALA B O    1 
ATOM   10398 C CB   . ALA B 1 494 ? 157.430 173.156 107.734 1.00 56.75  ? 494 ALA B CB   1 
ATOM   10399 H H    . ALA B 1 494 ? 155.714 171.437 107.606 1.00 59.47  ? 494 ALA B H    1 
ATOM   10400 H HA   . ALA B 1 494 ? 155.642 173.941 108.347 1.00 61.89  ? 494 ALA B HA   1 
ATOM   10401 H HB1  . ALA B 1 494 ? 157.891 174.009 107.728 1.00 59.19  ? 494 ALA B HB1  1 
ATOM   10402 H HB2  . ALA B 1 494 ? 157.597 172.695 108.571 1.00 56.04  ? 494 ALA B HB2  1 
ATOM   10403 H HB3  . ALA B 1 494 ? 157.730 172.612 106.990 1.00 58.34  ? 494 ALA B HB3  1 
ATOM   10404 N N    . LEU B 1 495 ? 155.625 173.520 105.177 1.00 66.77  ? 495 LEU B N    1 
ATOM   10405 C CA   . LEU B 1 495 ? 155.300 174.205 103.931 1.00 67.31  ? 495 LEU B CA   1 
ATOM   10406 C C    . LEU B 1 495 ? 153.872 174.736 103.955 1.00 73.01  ? 495 LEU B C    1 
ATOM   10407 O O    . LEU B 1 495 ? 153.611 175.862 103.511 1.00 79.04  ? 495 LEU B O    1 
ATOM   10408 C CB   . LEU B 1 495 ? 155.503 173.259 102.747 1.00 65.88  ? 495 LEU B CB   1 
ATOM   10409 C CG   . LEU B 1 495 ? 156.946 172.805 102.521 1.00 64.52  ? 495 LEU B CG   1 
ATOM   10410 C CD1  . LEU B 1 495 ? 156.987 171.414 101.908 1.00 69.93  ? 495 LEU B CD1  1 
ATOM   10411 C CD2  . LEU B 1 495 ? 157.688 173.802 101.645 1.00 69.91  ? 495 LEU B CD2  1 
ATOM   10412 H H    . LEU B 1 495 ? 155.802 172.683 105.093 1.00 64.40  ? 495 LEU B H    1 
ATOM   10413 H HA   . LEU B 1 495 ? 155.899 174.959 103.819 1.00 65.63  ? 495 LEU B HA   1 
ATOM   10414 H HB2  . LEU B 1 495 ? 154.965 172.465 102.892 1.00 64.64  ? 495 LEU B HB2  1 
ATOM   10415 H HB3  . LEU B 1 495 ? 155.208 173.709 101.940 1.00 65.83  ? 495 LEU B HB3  1 
ATOM   10416 H HG   . LEU B 1 495 ? 157.401 172.766 103.377 1.00 63.17  ? 495 LEU B HG   1 
ATOM   10417 H HD11 . LEU B 1 495 ? 157.912 171.161 101.763 1.00 67.17  ? 495 LEU B HD11 1 
ATOM   10418 H HD12 . LEU B 1 495 ? 156.564 170.788 102.517 1.00 64.87  ? 495 LEU B HD12 1 
ATOM   10419 H HD13 . LEU B 1 495 ? 156.511 171.427 101.063 1.00 67.07  ? 495 LEU B HD13 1 
ATOM   10420 H HD21 . LEU B 1 495 ? 158.604 173.505 101.535 1.00 67.60  ? 495 LEU B HD21 1 
ATOM   10421 H HD22 . LEU B 1 495 ? 157.249 173.850 100.781 1.00 67.63  ? 495 LEU B HD22 1 
ATOM   10422 H HD23 . LEU B 1 495 ? 157.670 174.672 102.074 1.00 69.14  ? 495 LEU B HD23 1 
ATOM   10423 N N    . TYR B 1 496 ? 152.933 173.940 104.473 1.00 70.44  ? 496 TYR B N    1 
ATOM   10424 C CA   . TYR B 1 496 ? 151.546 174.386 104.548 1.00 72.44  ? 496 TYR B CA   1 
ATOM   10425 C C    . TYR B 1 496 ? 151.422 175.628 105.419 1.00 74.71  ? 496 TYR B C    1 
ATOM   10426 O O    . TYR B 1 496 ? 150.746 176.593 105.048 1.00 81.74  ? 496 TYR B O    1 
ATOM   10427 C CB   . TYR B 1 496 ? 150.661 173.263 105.089 1.00 76.18  ? 496 TYR B CB   1 
ATOM   10428 C CG   . TYR B 1 496 ? 149.218 173.672 105.290 1.00 76.39  ? 496 TYR B CG   1 
ATOM   10429 C CD1  . TYR B 1 496 ? 148.351 173.782 104.211 1.00 75.22  ? 496 TYR B CD1  1 
ATOM   10430 C CD2  . TYR B 1 496 ? 148.724 173.952 106.557 1.00 78.78  ? 496 TYR B CD2  1 
ATOM   10431 C CE1  . TYR B 1 496 ? 147.032 174.157 104.389 1.00 72.90  ? 496 TYR B CE1  1 
ATOM   10432 C CE2  . TYR B 1 496 ? 147.408 174.327 106.746 1.00 84.60  ? 496 TYR B CE2  1 
ATOM   10433 C CZ   . TYR B 1 496 ? 146.566 174.428 105.658 1.00 82.59  ? 496 TYR B CZ   1 
ATOM   10434 O OH   . TYR B 1 496 ? 145.254 174.801 105.840 1.00 84.46  ? 496 TYR B OH   1 
ATOM   10435 H H    . TYR B 1 496 ? 153.074 173.150 104.783 1.00 68.46  ? 496 TYR B H    1 
ATOM   10436 H HA   . TYR B 1 496 ? 151.237 174.611 103.657 1.00 72.77  ? 496 TYR B HA   1 
ATOM   10437 H HB2  . TYR B 1 496 ? 150.674 172.524 104.462 1.00 75.19  ? 496 TYR B HB2  1 
ATOM   10438 H HB3  . TYR B 1 496 ? 151.008 172.974 105.947 1.00 72.87  ? 496 TYR B HB3  1 
ATOM   10439 H HD1  . TYR B 1 496 ? 148.661 173.600 103.354 1.00 75.78  ? 496 TYR B HD1  1 
ATOM   10440 H HD2  . TYR B 1 496 ? 149.290 173.884 107.293 1.00 76.34  ? 496 TYR B HD2  1 
ATOM   10441 H HE1  . TYR B 1 496 ? 146.462 174.226 103.657 1.00 74.01  ? 496 TYR B HE1  1 
ATOM   10442 H HE2  . TYR B 1 496 ? 147.090 174.510 107.600 1.00 81.89  ? 496 TYR B HE2  1 
ATOM   10443 H HH   . TYR B 1 496 ? 145.106 174.946 106.654 1.00 83.17  ? 496 TYR B HH   1 
ATOM   10444 N N    . SER B 1 497 ? 152.073 175.625 106.583 1.00 76.66  ? 497 SER B N    1 
ATOM   10445 C CA   . SER B 1 497 ? 152.015 176.793 107.458 1.00 79.33  ? 497 SER B CA   1 
ATOM   10446 C C    . SER B 1 497 ? 152.654 178.009 106.799 1.00 78.65  ? 497 SER B C    1 
ATOM   10447 O O    . SER B 1 497 ? 152.101 179.116 106.844 1.00 82.94  ? 497 SER B O    1 
ATOM   10448 C CB   . SER B 1 497 ? 152.700 176.483 108.789 1.00 74.62  ? 497 SER B CB   1 
ATOM   10449 O OG   . SER B 1 497 ? 152.733 177.628 109.623 1.00 81.83  ? 497 SER B OG   1 
ATOM   10450 H H    . SER B 1 497 ? 152.547 174.973 106.883 1.00 73.81  ? 497 SER B H    1 
ATOM   10451 H HA   . SER B 1 497 ? 151.086 177.004 107.641 1.00 77.31  ? 497 SER B HA   1 
ATOM   10452 H HB2  . SER B 1 497 ? 152.208 175.779 109.241 1.00 73.80  ? 497 SER B HB2  1 
ATOM   10453 H HB3  . SER B 1 497 ? 153.609 176.193 108.616 1.00 72.67  ? 497 SER B HB3  1 
ATOM   10454 H HG   . SER B 1 497 ? 153.121 177.446 110.346 1.00 79.24  ? 497 SER B HG   1 
ATOM   10455 N N    . THR B 1 498 ? 153.818 177.820 106.171 1.00 76.20  ? 498 THR B N    1 
ATOM   10456 C CA   . THR B 1 498 ? 154.511 178.941 105.547 1.00 78.86  ? 498 THR B CA   1 
ATOM   10457 C C    . THR B 1 498 ? 153.665 179.562 104.444 1.00 88.77  ? 498 THR B C    1 
ATOM   10458 O O    . THR B 1 498 ? 153.580 180.791 104.335 1.00 93.99  ? 498 THR B O    1 
ATOM   10459 C CB   . THR B 1 498 ? 155.860 178.479 104.993 1.00 80.69  ? 498 THR B CB   1 
ATOM   10460 O OG1  . THR B 1 498 ? 156.793 178.323 106.070 1.00 78.45  ? 498 THR B OG1  1 
ATOM   10461 C CG2  . THR B 1 498 ? 156.411 179.487 103.992 1.00 81.47  ? 498 THR B CG2  1 
ATOM   10462 H H    . THR B 1 498 ? 154.219 177.063 106.095 1.00 75.24  ? 498 THR B H    1 
ATOM   10463 H HA   . THR B 1 498 ? 154.678 179.622 106.217 1.00 77.98  ? 498 THR B HA   1 
ATOM   10464 H HB   . THR B 1 498 ? 155.747 177.628 104.541 1.00 78.04  ? 498 THR B HB   1 
ATOM   10465 H HG1  . THR B 1 498 ? 157.533 178.058 105.773 1.00 77.16  ? 498 THR B HG1  1 
ATOM   10466 H HG21 . THR B 1 498 ? 157.359 179.333 103.860 1.00 82.18  ? 498 THR B HG21 1 
ATOM   10467 H HG22 . THR B 1 498 ? 155.959 179.395 103.138 1.00 79.32  ? 498 THR B HG22 1 
ATOM   10468 H HG23 . THR B 1 498 ? 156.285 180.389 104.324 1.00 81.57  ? 498 THR B HG23 1 
ATOM   10469 N N    . HIS B 1 499 ? 153.030 178.732 103.615 1.00 92.42  ? 499 HIS B N    1 
ATOM   10470 C CA   . HIS B 1 499 ? 152.192 179.259 102.546 1.00 93.70  ? 499 HIS B CA   1 
ATOM   10471 C C    . HIS B 1 499 ? 150.846 179.759 103.053 1.00 94.39  ? 499 HIS B C    1 
ATOM   10472 O O    . HIS B 1 499 ? 150.192 180.545 102.360 1.00 104.61 ? 499 HIS B O    1 
ATOM   10473 C CB   . HIS B 1 499 ? 151.992 178.196 101.465 1.00 94.45  ? 499 HIS B CB   1 
ATOM   10474 C CG   . HIS B 1 499 ? 153.164 178.053 100.545 1.00 96.26  ? 499 HIS B CG   1 
ATOM   10475 N ND1  . HIS B 1 499 ? 153.043 178.090 99.172  1.00 99.54  ? 499 HIS B ND1  1 
ATOM   10476 C CD2  . HIS B 1 499 ? 154.483 177.885 100.801 1.00 93.24  ? 499 HIS B CD2  1 
ATOM   10477 C CE1  . HIS B 1 499 ? 154.236 177.948 98.623  1.00 99.02  ? 499 HIS B CE1  1 
ATOM   10478 N NE2  . HIS B 1 499 ? 155.127 177.820 99.589  1.00 98.11  ? 499 HIS B NE2  1 
ATOM   10479 H H    . HIS B 1 499 ? 153.069 177.873 103.651 1.00 87.07  ? 499 HIS B H    1 
ATOM   10480 H HA   . HIS B 1 499 ? 152.650 180.010 102.138 1.00 91.96  ? 499 HIS B HA   1 
ATOM   10481 H HB2  . HIS B 1 499 ? 151.841 177.337 101.892 1.00 90.39  ? 499 HIS B HB2  1 
ATOM   10482 H HB3  . HIS B 1 499 ? 151.223 178.437 100.928 1.00 95.17  ? 499 HIS B HB3  1 
ATOM   10483 H HD2  . HIS B 1 499 ? 154.879 177.823 101.641 1.00 88.67  ? 499 HIS B HD2  1 
ATOM   10484 H HE1  . HIS B 1 499 ? 154.417 177.937 97.711  1.00 98.07  ? 499 HIS B HE1  1 
ATOM   10485 H HE2  . HIS B 1 499 ? 155.973 177.714 99.478  1.00 96.61  ? 499 HIS B HE2  1 
ATOM   10486 N N    . LYS B 1 500 ? 150.412 179.320 104.237 1.00 88.06  ? 500 LYS B N    1 
ATOM   10487 C CA   . LYS B 1 500 ? 149.272 179.958 104.884 1.00 86.60  ? 500 LYS B CA   1 
ATOM   10488 C C    . LYS B 1 500 ? 149.625 181.377 105.305 1.00 94.13  ? 500 LYS B C    1 
ATOM   10489 O O    . LYS B 1 500 ? 148.812 182.297 105.157 1.00 93.86  ? 500 LYS B O    1 
ATOM   10490 C CB   . LYS B 1 500 ? 148.821 179.122 106.087 1.00 90.30  ? 500 LYS B CB   1 
ATOM   10491 C CG   . LYS B 1 500 ? 148.100 179.896 107.196 1.00 89.82  ? 500 LYS B CG   1 
ATOM   10492 C CD   . LYS B 1 500 ? 146.785 180.511 106.723 1.00 91.26  ? 500 LYS B CD   1 
ATOM   10493 C CE   . LYS B 1 500 ? 145.769 179.455 106.307 1.00 84.85  ? 500 LYS B CE   1 
ATOM   10494 N NZ   . LYS B 1 500 ? 145.547 178.430 107.365 1.00 84.48  ? 500 LYS B NZ   1 
ATOM   10495 H H    . LYS B 1 500 ? 150.757 178.666 104.677 1.00 87.75  ? 500 LYS B H    1 
ATOM   10496 H HA   . LYS B 1 500 ? 148.535 180.004 104.256 1.00 88.06  ? 500 LYS B HA   1 
ATOM   10497 H HB2  . LYS B 1 500 ? 148.222 178.427 105.772 1.00 87.35  ? 500 LYS B HB2  1 
ATOM   10498 H HB3  . LYS B 1 500 ? 149.605 178.713 106.485 1.00 87.37  ? 500 LYS B HB3  1 
ATOM   10499 H HG2  . LYS B 1 500 ? 147.896 179.281 107.917 1.00 88.13  ? 500 LYS B HG2  1 
ATOM   10500 H HG3  . LYS B 1 500 ? 148.669 180.605 107.532 1.00 87.92  ? 500 LYS B HG3  1 
ATOM   10501 H HD2  . LYS B 1 500 ? 146.400 181.030 107.446 1.00 89.76  ? 500 LYS B HD2  1 
ATOM   10502 H HD3  . LYS B 1 500 ? 146.952 181.080 105.957 1.00 91.73  ? 500 LYS B HD3  1 
ATOM   10503 H HE2  . LYS B 1 500 ? 144.920 179.889 106.129 1.00 84.78  ? 500 LYS B HE2  1 
ATOM   10504 H HE3  . LYS B 1 500 ? 146.084 179.003 105.509 1.00 84.59  ? 500 LYS B HE3  1 
ATOM   10505 H HZ1  . LYS B 1 500 ? 144.894 177.877 107.120 1.00 85.05  ? 500 LYS B HZ1  1 
ATOM   10506 H HZ2  . LYS B 1 500 ? 146.290 177.959 107.495 1.00 83.36  ? 500 LYS B HZ2  1 
ATOM   10507 H HZ3  . LYS B 1 500 ? 145.317 178.826 108.129 1.00 85.59  ? 500 LYS B HZ3  1 
ATOM   10508 N N    . GLU B 1 501 ? 150.839 181.574 105.825 1.00 101.23 ? 501 GLU B N    1 
ATOM   10509 C CA   . GLU B 1 501 ? 151.277 182.924 106.166 1.00 101.95 ? 501 GLU B CA   1 
ATOM   10510 C C    . GLU B 1 501 ? 151.307 183.817 104.931 1.00 105.33 ? 501 GLU B C    1 
ATOM   10511 O O    . GLU B 1 501 ? 150.885 184.978 104.985 1.00 105.61 ? 501 GLU B O    1 
ATOM   10512 C CB   . GLU B 1 501 ? 152.653 182.878 106.830 1.00 99.54  ? 501 GLU B CB   1 
ATOM   10513 C CG   . GLU B 1 501 ? 152.673 182.131 108.153 1.00 99.18  ? 501 GLU B CG   1 
ATOM   10514 C CD   . GLU B 1 501 ? 153.958 182.351 108.928 1.00 99.38  ? 501 GLU B CD   1 
ATOM   10515 O OE1  . GLU B 1 501 ? 155.045 182.126 108.355 1.00 105.68 ? 501 GLU B OE1  1 
ATOM   10516 O OE2  . GLU B 1 501 ? 153.879 182.747 110.110 1.00 90.35  ? 501 GLU B OE2  1 
ATOM   10517 H H    . GLU B 1 501 ? 151.414 180.956 105.986 1.00 95.48  ? 501 GLU B H    1 
ATOM   10518 H HA   . GLU B 1 501 ? 150.651 183.309 106.799 1.00 98.19  ? 501 GLU B HA   1 
ATOM   10519 H HB2  . GLU B 1 501 ? 153.274 182.437 106.231 1.00 96.25  ? 501 GLU B HB2  1 
ATOM   10520 H HB3  . GLU B 1 501 ? 152.948 183.787 106.998 1.00 98.84  ? 501 GLU B HB3  1 
ATOM   10521 H HG2  . GLU B 1 501 ? 151.936 182.440 108.703 1.00 96.90  ? 501 GLU B HG2  1 
ATOM   10522 H HG3  . GLU B 1 501 ? 152.585 181.181 107.983 1.00 94.66  ? 501 GLU B HG3  1 
ATOM   10523 N N    . ARG B 1 502 ? 151.802 183.294 103.811 1.00 104.56 ? 502 ARG B N    1 
ATOM   10524 C CA   . ARG B 1 502 ? 151.824 184.011 102.538 1.00 103.15 ? 502 ARG B CA   1 
ATOM   10525 C C    . ARG B 1 502 ? 151.248 183.094 101.469 1.00 112.13 ? 502 ARG B C    1 
ATOM   10526 O O    . ARG B 1 502 ? 151.876 182.098 101.097 1.00 117.62 ? 502 ARG B O    1 
ATOM   10527 C CB   . ARG B 1 502 ? 153.242 184.449 102.171 1.00 98.44  ? 502 ARG B CB   1 
ATOM   10528 C CG   . ARG B 1 502 ? 153.907 185.342 103.204 1.00 101.63 ? 502 ARG B CG   1 
ATOM   10529 C CD   . ARG B 1 502 ? 155.341 185.658 102.812 1.00 104.52 ? 502 ARG B CD   1 
ATOM   10530 N NE   . ARG B 1 502 ? 156.002 186.516 103.788 1.00 106.08 ? 502 ARG B NE   1 
ATOM   10531 C CZ   . ARG B 1 502 ? 157.270 186.900 103.711 1.00 110.60 ? 502 ARG B CZ   1 
ATOM   10532 N NH1  . ARG B 1 502 ? 158.049 186.518 102.712 1.00 112.44 ? 502 ARG B NH1  1 
ATOM   10533 N NH2  . ARG B 1 502 ? 157.768 187.687 104.660 1.00 113.59 ? 502 ARG B NH2  1 
ATOM   10534 H H    . ARG B 1 502 ? 152.140 182.504 103.762 1.00 101.33 ? 502 ARG B H    1 
ATOM   10535 H HA   . ARG B 1 502 ? 151.265 184.801 102.599 1.00 102.26 ? 502 ARG B HA   1 
ATOM   10536 H HB2  . ARG B 1 502 ? 153.795 183.659 102.065 1.00 100.35 ? 502 ARG B HB2  1 
ATOM   10537 H HB3  . ARG B 1 502 ? 153.210 184.939 101.335 1.00 99.90  ? 502 ARG B HB3  1 
ATOM   10538 H HG2  . ARG B 1 502 ? 153.418 186.177 103.269 1.00 102.91 ? 502 ARG B HG2  1 
ATOM   10539 H HG3  . ARG B 1 502 ? 153.918 184.889 104.062 1.00 103.11 ? 502 ARG B HG3  1 
ATOM   10540 H HD2  . ARG B 1 502 ? 155.843 184.830 102.749 1.00 104.47 ? 502 ARG B HD2  1 
ATOM   10541 H HD3  . ARG B 1 502 ? 155.343 186.116 101.957 1.00 104.80 ? 502 ARG B HD3  1 
ATOM   10542 H HE   . ARG B 1 502 ? 155.529 186.826 104.436 1.00 106.40 ? 502 ARG B HE   1 
ATOM   10543 H HH11 . ARG B 1 502 ? 157.739 186.010 102.092 1.00 110.26 ? 502 ARG B HH11 1 
ATOM   10544 H HH12 . ARG B 1 502 ? 158.868 186.780 102.683 1.00 111.72 ? 502 ARG B HH12 1 
ATOM   10545 H HH21 . ARG B 1 502 ? 157.269 187.941 105.314 1.00 111.64 ? 502 ARG B HH21 1 
ATOM   10546 H HH22 . ARG B 1 502 ? 158.588 187.942 104.621 1.00 112.82 ? 502 ARG B HH22 1 
ATOM   10547 N N    . GLY B 1 503 ? 150.061 183.432 100.971 1.00 110.00 ? 503 GLY B N    1 
ATOM   10548 C CA   . GLY B 1 503 ? 149.392 182.603 99.988  1.00 106.55 ? 503 GLY B CA   1 
ATOM   10549 C C    . GLY B 1 503 ? 150.056 182.628 98.627  1.00 111.41 ? 503 GLY B C    1 
ATOM   10550 O O    . GLY B 1 503 ? 150.004 183.639 97.922  1.00 115.60 ? 503 GLY B O    1 
ATOM   10551 H H    . GLY B 1 503 ? 149.625 184.140 101.190 1.00 106.95 ? 503 GLY B H    1 
ATOM   10552 H HA2  . GLY B 1 503 ? 149.376 181.685 100.302 1.00 105.69 ? 503 GLY B HA2  1 
ATOM   10553 H HA3  . GLY B 1 503 ? 148.476 182.905 99.885  1.00 107.00 ? 503 GLY B HA3  1 
ATOM   10554 N N    . HIS B 1 504 ? 150.683 181.515 98.249  1.00 109.55 ? 504 HIS B N    1 
ATOM   10555 C CA   . HIS B 1 504 ? 151.311 181.366 96.943  1.00 112.95 ? 504 HIS B CA   1 
ATOM   10556 C C    . HIS B 1 504 ? 150.554 180.400 96.040  1.00 116.28 ? 504 HIS B C    1 
ATOM   10557 O O    . HIS B 1 504 ? 151.091 179.983 95.009  1.00 120.48 ? 504 HIS B O    1 
ATOM   10558 C CB   . HIS B 1 504 ? 152.758 180.898 97.105  1.00 111.73 ? 504 HIS B CB   1 
ATOM   10559 C CG   . HIS B 1 504 ? 153.606 181.822 97.923  1.00 112.31 ? 504 HIS B CG   1 
ATOM   10560 N ND1  . HIS B 1 504 ? 153.984 183.072 97.482  1.00 109.06 ? 504 HIS B ND1  1 
ATOM   10561 C CD2  . HIS B 1 504 ? 154.151 181.676 99.153  1.00 109.11 ? 504 HIS B CD2  1 
ATOM   10562 C CE1  . HIS B 1 504 ? 154.724 183.657 98.406  1.00 103.17 ? 504 HIS B CE1  1 
ATOM   10563 N NE2  . HIS B 1 504 ? 154.841 182.832 99.431  1.00 106.62 ? 504 HIS B NE2  1 
ATOM   10564 H H    . HIS B 1 504 ? 150.759 180.817 98.746  1.00 108.12 ? 504 HIS B H    1 
ATOM   10565 H HA   . HIS B 1 504 ? 151.329 182.230 96.502  1.00 111.93 ? 504 HIS B HA   1 
ATOM   10566 H HB2  . HIS B 1 504 ? 152.757 180.032 97.539  1.00 109.04 ? 504 HIS B HB2  1 
ATOM   10567 H HB3  . HIS B 1 504 ? 153.163 180.824 96.226  1.00 110.53 ? 504 HIS B HB3  1 
ATOM   10568 H HD1  . HIS B 1 504 ? 153.770 183.417 96.723  1.00 109.47 ? 504 HIS B HD1  1 
ATOM   10569 H HD2  . HIS B 1 504 ? 154.073 180.934 99.708  1.00 104.92 ? 504 HIS B HD2  1 
ATOM   10570 H HE1  . HIS B 1 504 ? 155.099 184.506 98.346  1.00 104.99 ? 504 HIS B HE1  1 
ATOM   10571 N N    . SER B 1 505 ? 149.325 180.034 96.404  1.00 111.15 ? 505 SER B N    1 
ATOM   10572 C CA   . SER B 1 505 ? 148.460 179.122 95.658  1.00 110.90 ? 505 SER B CA   1 
ATOM   10573 C C    . SER B 1 505 ? 148.867 177.665 95.834  1.00 113.81 ? 505 SER B C    1 
ATOM   10574 O O    . SER B 1 505 ? 148.324 176.796 95.134  1.00 116.94 ? 505 SER B O    1 
ATOM   10575 C CB   . SER B 1 505 ? 148.433 179.452 94.161  1.00 118.32 ? 505 SER B CB   1 
ATOM   10576 O OG   . SER B 1 505 ? 149.385 178.679 93.452  1.00 127.03 ? 505 SER B OG   1 
ATOM   10577 H H    . SER B 1 505 ? 148.950 180.321 97.123  1.00 111.88 ? 505 SER B H    1 
ATOM   10578 H HA   . SER B 1 505 ? 147.555 179.215 95.994  1.00 112.58 ? 505 SER B HA   1 
ATOM   10579 H HB2  . SER B 1 505 ? 147.549 179.259 93.813  1.00 117.68 ? 505 SER B HB2  1 
ATOM   10580 H HB3  . SER B 1 505 ? 148.637 180.392 94.042  1.00 117.84 ? 505 SER B HB3  1 
ATOM   10581 H HG   . SER B 1 505 ? 150.157 178.832 93.747  1.00 122.43 ? 505 SER B HG   1 
ATOM   10582 N N    . ASP B 1 506 ? 149.798 177.363 96.739  1.00 111.91 ? 506 ASP B N    1 
ATOM   10583 C CA   . ASP B 1 506 ? 150.224 175.992 96.997  1.00 108.61 ? 506 ASP B CA   1 
ATOM   10584 C C    . ASP B 1 506 ? 149.924 175.548 98.423  1.00 100.53 ? 506 ASP B C    1 
ATOM   10585 O O    . ASP B 1 506 ? 150.348 174.457 98.823  1.00 98.62  ? 506 ASP B O    1 
ATOM   10586 C CB   . ASP B 1 506 ? 151.722 175.841 96.711  1.00 111.39 ? 506 ASP B CB   1 
ATOM   10587 C CG   . ASP B 1 506 ? 152.145 176.544 95.437  1.00 113.32 ? 506 ASP B CG   1 
ATOM   10588 O OD1  . ASP B 1 506 ? 151.627 176.184 94.359  1.00 117.72 ? 506 ASP B OD1  1 
ATOM   10589 O OD2  . ASP B 1 506 ? 152.994 177.456 95.513  1.00 108.43 ? 506 ASP B OD2  1 
ATOM   10590 H H    . ASP B 1 506 ? 150.204 177.945 97.225  1.00 111.29 ? 506 ASP B H    1 
ATOM   10591 H HA   . ASP B 1 506 ? 149.750 175.395 96.398  1.00 110.93 ? 506 ASP B HA   1 
ATOM   10592 H HB2  . ASP B 1 506 ? 152.225 176.224 97.447  1.00 109.13 ? 506 ASP B HB2  1 
ATOM   10593 H HB3  . ASP B 1 506 ? 151.934 174.899 96.620  1.00 112.02 ? 506 ASP B HB3  1 
ATOM   10594 N N    . THR B 1 507 ? 149.203 176.360 99.199  1.00 94.59  ? 507 THR B N    1 
ATOM   10595 C CA   . THR B 1 507 ? 148.948 176.016 100.594 1.00 91.28  ? 507 THR B CA   1 
ATOM   10596 C C    . THR B 1 507 ? 148.092 174.760 100.706 1.00 89.75  ? 507 THR B C    1 
ATOM   10597 O O    . THR B 1 507 ? 148.364 173.888 101.540 1.00 89.64  ? 507 THR B O    1 
ATOM   10598 C CB   . THR B 1 507 ? 148.267 177.184 101.306 1.00 89.93  ? 507 THR B CB   1 
ATOM   10599 O OG1  . THR B 1 507 ? 148.828 178.420 100.847 1.00 94.81  ? 507 THR B OG1  1 
ATOM   10600 C CG2  . THR B 1 507 ? 148.450 177.077 102.815 1.00 87.12  ? 507 THR B CG2  1 
ATOM   10601 H H    . THR B 1 507 ? 148.851 177.102 98.944  1.00 98.59  ? 507 THR B H    1 
ATOM   10602 H HA   . THR B 1 507 ? 149.794 175.845 101.036 1.00 92.40  ? 507 THR B HA   1 
ATOM   10603 H HB   . THR B 1 507 ? 147.316 177.167 101.110 1.00 90.57  ? 507 THR B HB   1 
ATOM   10604 H HG1  . THR B 1 507 ? 148.472 179.064 101.251 1.00 96.09  ? 507 THR B HG1  1 
ATOM   10605 H HG21 . THR B 1 507 ? 148.014 177.825 103.254 1.00 87.94  ? 507 THR B HG21 1 
ATOM   10606 H HG22 . THR B 1 507 ? 148.062 176.250 103.140 1.00 86.15  ? 507 THR B HG22 1 
ATOM   10607 H HG23 . THR B 1 507 ? 149.394 177.091 103.036 1.00 86.98  ? 507 THR B HG23 1 
ATOM   10608 N N    . MET B 1 508 ? 147.050 174.654 99.879  1.00 87.38  ? 508 MET B N    1 
ATOM   10609 C CA   . MET B 1 508 ? 146.157 173.502 99.958  1.00 88.23  ? 508 MET B CA   1 
ATOM   10610 C C    . MET B 1 508 ? 146.874 172.220 99.552  1.00 87.56  ? 508 MET B C    1 
ATOM   10611 O O    . MET B 1 508 ? 146.614 171.153 100.120 1.00 86.42  ? 508 MET B O    1 
ATOM   10612 C CB   . MET B 1 508 ? 144.929 173.731 99.077  1.00 87.43  ? 508 MET B CB   1 
ATOM   10613 C CG   . MET B 1 508 ? 144.048 174.948 99.427  1.00 86.36  ? 508 MET B CG   1 
ATOM   10614 S SD   . MET B 1 508 ? 144.189 175.809 101.023 1.00 99.79  ? 508 MET B SD   1 
ATOM   10615 C CE   . MET B 1 508 ? 143.950 174.533 102.268 1.00 87.16  ? 508 MET B CE   1 
ATOM   10616 H H    . MET B 1 508 ? 146.841 175.232 99.278  1.00 90.15  ? 508 MET B H    1 
ATOM   10617 H HA   . MET B 1 508 ? 145.871 173.391 100.867 1.00 88.66  ? 508 MET B HA   1 
ATOM   10618 H HB2  . MET B 1 508 ? 145.229 173.844 98.161  1.00 88.18  ? 508 MET B HB2  1 
ATOM   10619 H HB3  . MET B 1 508 ? 144.368 172.942 99.139  1.00 87.40  ? 508 MET B HB3  1 
ATOM   10620 H HG2  . MET B 1 508 ? 144.186 175.619 98.742  1.00 87.54  ? 508 MET B HG2  1 
ATOM   10621 H HG3  . MET B 1 508 ? 143.130 174.643 99.379  1.00 86.68  ? 508 MET B HG3  1 
ATOM   10622 H HE1  . MET B 1 508 ? 143.914 174.959 103.138 1.00 87.32  ? 508 MET B HE1  1 
ATOM   10623 H HE2  . MET B 1 508 ? 143.104 174.089 102.098 1.00 88.53  ? 508 MET B HE2  1 
ATOM   10624 H HE3  . MET B 1 508 ? 144.666 173.889 102.261 1.00 87.01  ? 508 MET B HE3  1 
ATOM   10625 N N    . VAL B 1 509 ? 147.771 172.298 98.565  1.00 87.08  ? 509 VAL B N    1 
ATOM   10626 C CA   . VAL B 1 509 ? 148.556 171.124 98.187  1.00 85.70  ? 509 VAL B CA   1 
ATOM   10627 C C    . VAL B 1 509 ? 149.388 170.652 99.372  1.00 82.10  ? 509 VAL B C    1 
ATOM   10628 O O    . VAL B 1 509 ? 149.465 169.453 99.666  1.00 82.14  ? 509 VAL B O    1 
ATOM   10629 C CB   . VAL B 1 509 ? 149.442 171.437 96.965  1.00 85.43  ? 509 VAL B CB   1 
ATOM   10630 C CG1  . VAL B 1 509 ? 150.508 170.366 96.779  1.00 86.74  ? 509 VAL B CG1  1 
ATOM   10631 C CG2  . VAL B 1 509 ? 148.595 171.564 95.708  1.00 87.44  ? 509 VAL B CG2  1 
ATOM   10632 H H    . VAL B 1 509 ? 147.941 173.005 98.107  1.00 89.21  ? 509 VAL B H    1 
ATOM   10633 H HA   . VAL B 1 509 ? 147.954 170.406 97.940  1.00 85.59  ? 509 VAL B HA   1 
ATOM   10634 H HB   . VAL B 1 509 ? 149.896 172.283 97.107  1.00 87.37  ? 509 VAL B HB   1 
ATOM   10635 H HG11 . VAL B 1 509 ? 150.851 170.424 95.873  1.00 86.96  ? 509 VAL B HG11 1 
ATOM   10636 H HG12 . VAL B 1 509 ? 151.228 170.519 97.410  1.00 86.94  ? 509 VAL B HG12 1 
ATOM   10637 H HG13 . VAL B 1 509 ? 150.112 169.493 96.925  1.00 88.35  ? 509 VAL B HG13 1 
ATOM   10638 H HG21 . VAL B 1 509 ? 149.175 171.775 94.958  1.00 89.11  ? 509 VAL B HG21 1 
ATOM   10639 H HG22 . VAL B 1 509 ? 148.140 170.723 95.546  1.00 85.74  ? 509 VAL B HG22 1 
ATOM   10640 H HG23 . VAL B 1 509 ? 147.948 172.275 95.835  1.00 88.67  ? 509 VAL B HG23 1 
ATOM   10641 N N    . PHE B 1 510 ? 150.024 171.595 100.071 1.00 77.93  ? 510 PHE B N    1 
ATOM   10642 C CA   . PHE B 1 510 ? 150.815 171.243 101.245 1.00 75.52  ? 510 PHE B CA   1 
ATOM   10643 C C    . PHE B 1 510 ? 149.942 170.653 102.344 1.00 74.86  ? 510 PHE B C    1 
ATOM   10644 O O    . PHE B 1 510 ? 150.354 169.717 103.033 1.00 74.89  ? 510 PHE B O    1 
ATOM   10645 C CB   . PHE B 1 510 ? 151.567 172.471 101.758 1.00 78.90  ? 510 PHE B CB   1 
ATOM   10646 C CG   . PHE B 1 510 ? 152.648 172.952 100.830 1.00 73.79  ? 510 PHE B CG   1 
ATOM   10647 C CD1  . PHE B 1 510 ? 153.536 172.060 100.251 1.00 71.82  ? 510 PHE B CD1  1 
ATOM   10648 C CD2  . PHE B 1 510 ? 152.777 174.298 100.539 1.00 79.30  ? 510 PHE B CD2  1 
ATOM   10649 C CE1  . PHE B 1 510 ? 154.529 172.502 99.400  1.00 73.23  ? 510 PHE B CE1  1 
ATOM   10650 C CE2  . PHE B 1 510 ? 153.767 174.744 99.689  1.00 79.95  ? 510 PHE B CE2  1 
ATOM   10651 C CZ   . PHE B 1 510 ? 154.645 173.846 99.119  1.00 77.45  ? 510 PHE B CZ   1 
ATOM   10652 H H    . PHE B 1 510 ? 150.011 172.435 99.887  1.00 83.14  ? 510 PHE B H    1 
ATOM   10653 H HA   . PHE B 1 510 ? 151.464 170.567 100.996 1.00 75.37  ? 510 PHE B HA   1 
ATOM   10654 H HB2  . PHE B 1 510 ? 150.934 173.196 101.874 1.00 79.21  ? 510 PHE B HB2  1 
ATOM   10655 H HB3  . PHE B 1 510 ? 151.978 172.254 102.609 1.00 76.36  ? 510 PHE B HB3  1 
ATOM   10656 H HD1  . PHE B 1 510 ? 153.462 171.152 100.438 1.00 72.54  ? 510 PHE B HD1  1 
ATOM   10657 H HD2  . PHE B 1 510 ? 152.188 174.909 100.920 1.00 83.67  ? 510 PHE B HD2  1 
ATOM   10658 H HE1  . PHE B 1 510 ? 155.119 171.894 99.017  1.00 73.65  ? 510 PHE B HE1  1 
ATOM   10659 H HE2  . PHE B 1 510 ? 153.843 175.649 99.502  1.00 85.69  ? 510 PHE B HE2  1 
ATOM   10660 H HZ   . PHE B 1 510 ? 155.312 174.147 98.546  1.00 79.69  ? 510 PHE B HZ   1 
ATOM   10661 N N    . PHE B 1 511 ? 148.737 171.194 102.534 1.00 73.01  ? 511 PHE B N    1 
ATOM   10662 C CA   . PHE B 1 511 ? 147.834 170.643 103.541 1.00 72.10  ? 511 PHE B CA   1 
ATOM   10663 C C    . PHE B 1 511 ? 147.450 169.206 103.207 1.00 71.70  ? 511 PHE B C    1 
ATOM   10664 O O    . PHE B 1 511 ? 147.441 168.332 104.085 1.00 68.31  ? 511 PHE B O    1 
ATOM   10665 C CB   . PHE B 1 511 ? 146.587 171.519 103.655 1.00 71.89  ? 511 PHE B CB   1 
ATOM   10666 C CG   . PHE B 1 511 ? 145.636 171.089 104.736 1.00 67.55  ? 511 PHE B CG   1 
ATOM   10667 C CD1  . PHE B 1 511 ? 144.648 170.154 104.476 1.00 76.56  ? 511 PHE B CD1  1 
ATOM   10668 C CD2  . PHE B 1 511 ? 145.727 171.624 106.010 1.00 64.80  ? 511 PHE B CD2  1 
ATOM   10669 C CE1  . PHE B 1 511 ? 143.771 169.758 105.467 1.00 75.79  ? 511 PHE B CE1  1 
ATOM   10670 C CE2  . PHE B 1 511 ? 144.851 171.232 107.004 1.00 66.12  ? 511 PHE B CE2  1 
ATOM   10671 C CZ   . PHE B 1 511 ? 143.873 170.298 106.733 1.00 64.85  ? 511 PHE B CZ   1 
ATOM   10672 H H    . PHE B 1 511 ? 148.424 171.868 102.101 1.00 77.97  ? 511 PHE B H    1 
ATOM   10673 H HA   . PHE B 1 511 ? 148.282 170.642 104.402 1.00 72.93  ? 511 PHE B HA   1 
ATOM   10674 H HB2  . PHE B 1 511 ? 146.861 172.430 103.846 1.00 73.88  ? 511 PHE B HB2  1 
ATOM   10675 H HB3  . PHE B 1 511 ? 146.109 171.491 102.812 1.00 74.83  ? 511 PHE B HB3  1 
ATOM   10676 H HD1  . PHE B 1 511 ? 144.575 169.787 103.624 1.00 73.95  ? 511 PHE B HD1  1 
ATOM   10677 H HD2  . PHE B 1 511 ? 146.384 172.253 106.199 1.00 69.68  ? 511 PHE B HD2  1 
ATOM   10678 H HE1  . PHE B 1 511 ? 143.112 169.129 105.281 1.00 73.57  ? 511 PHE B HE1  1 
ATOM   10679 H HE2  . PHE B 1 511 ? 144.923 171.597 107.857 1.00 68.74  ? 511 PHE B HE2  1 
ATOM   10680 H HZ   . PHE B 1 511 ? 143.283 170.032 107.401 1.00 65.06  ? 511 PHE B HZ   1 
ATOM   10681 N N    . TYR B 1 512 ? 147.124 168.945 101.939 1.00 74.65  ? 512 TYR B N    1 
ATOM   10682 C CA   . TYR B 1 512 ? 146.771 167.590 101.527 1.00 78.03  ? 512 TYR B CA   1 
ATOM   10683 C C    . TYR B 1 512 ? 147.948 166.641 101.715 1.00 72.36  ? 512 TYR B C    1 
ATOM   10684 O O    . TYR B 1 512 ? 147.782 165.514 102.206 1.00 68.69  ? 512 TYR B O    1 
ATOM   10685 C CB   . TYR B 1 512 ? 146.308 167.590 100.069 1.00 85.87  ? 512 TYR B CB   1 
ATOM   10686 C CG   . TYR B 1 512 ? 144.953 168.230 99.833  1.00 87.12  ? 512 TYR B CG   1 
ATOM   10687 C CD1  . TYR B 1 512 ? 144.337 169.002 100.813 1.00 82.33  ? 512 TYR B CD1  1 
ATOM   10688 C CD2  . TYR B 1 512 ? 144.290 168.064 98.624  1.00 88.85  ? 512 TYR B CD2  1 
ATOM   10689 C CE1  . TYR B 1 512 ? 143.103 169.585 100.594 1.00 83.59  ? 512 TYR B CE1  1 
ATOM   10690 C CE2  . TYR B 1 512 ? 143.056 168.644 98.397  1.00 90.56  ? 512 TYR B CE2  1 
ATOM   10691 C CZ   . TYR B 1 512 ? 142.467 169.403 99.385  1.00 91.98  ? 512 TYR B CZ   1 
ATOM   10692 O OH   . TYR B 1 512 ? 141.239 169.982 99.164  1.00 101.99 ? 512 TYR B OH   1 
ATOM   10693 H H    . TYR B 1 512 ? 147.099 169.528 101.308 1.00 77.69  ? 512 TYR B H    1 
ATOM   10694 H HA   . TYR B 1 512 ? 146.035 167.274 102.072 1.00 77.48  ? 512 TYR B HA   1 
ATOM   10695 H HB2  . TYR B 1 512 ? 146.958 168.077 99.539  1.00 83.03  ? 512 TYR B HB2  1 
ATOM   10696 H HB3  . TYR B 1 512 ? 146.258 166.672 99.760  1.00 83.58  ? 512 TYR B HB3  1 
ATOM   10697 H HD1  . TYR B 1 512 ? 144.759 169.129 101.631 1.00 80.22  ? 512 TYR B HD1  1 
ATOM   10698 H HD2  . TYR B 1 512 ? 144.684 167.552 97.954  1.00 88.64  ? 512 TYR B HD2  1 
ATOM   10699 H HE1  . TYR B 1 512 ? 142.703 170.098 101.259 1.00 83.83  ? 512 TYR B HE1  1 
ATOM   10700 H HE2  . TYR B 1 512 ? 142.625 168.522 97.582  1.00 91.43  ? 512 TYR B HE2  1 
ATOM   10701 H HH   . TYR B 1 512 ? 141.006 170.427 99.837  1.00 97.54  ? 512 TYR B HH   1 
ATOM   10702 N N    . LEU B 1 513 ? 149.149 167.081 101.333 1.00 68.90  ? 513 LEU B N    1 
ATOM   10703 C CA   . LEU B 1 513 ? 150.334 166.257 101.534 1.00 68.07  ? 513 LEU B CA   1 
ATOM   10704 C C    . LEU B 1 513 ? 150.556 165.977 103.014 1.00 65.43  ? 513 LEU B C    1 
ATOM   10705 O O    . LEU B 1 513 ? 150.865 164.844 103.402 1.00 64.24  ? 513 LEU B O    1 
ATOM   10706 C CB   . LEU B 1 513 ? 151.558 166.944 100.927 1.00 70.15  ? 513 LEU B CB   1 
ATOM   10707 C CG   . LEU B 1 513 ? 151.547 167.078 99.403  1.00 70.95  ? 513 LEU B CG   1 
ATOM   10708 C CD1  . LEU B 1 513 ? 152.357 168.287 98.961  1.00 74.11  ? 513 LEU B CD1  1 
ATOM   10709 C CD2  . LEU B 1 513 ? 152.074 165.809 98.752  1.00 71.27  ? 513 LEU B CD2  1 
ATOM   10710 H H    . LEU B 1 513 ? 149.300 167.842 100.962 1.00 72.93  ? 513 LEU B H    1 
ATOM   10711 H HA   . LEU B 1 513 ? 150.212 165.410 101.077 1.00 69.80  ? 513 LEU B HA   1 
ATOM   10712 H HB2  . LEU B 1 513 ? 151.623 167.839 101.297 1.00 70.09  ? 513 LEU B HB2  1 
ATOM   10713 H HB3  . LEU B 1 513 ? 152.347 166.436 101.169 1.00 67.99  ? 513 LEU B HB3  1 
ATOM   10714 H HG   . LEU B 1 513 ? 150.633 167.207 99.105  1.00 72.41  ? 513 LEU B HG   1 
ATOM   10715 H HD11 . LEU B 1 513 ? 152.369 168.321 97.991  1.00 74.90  ? 513 LEU B HD11 1 
ATOM   10716 H HD12 . LEU B 1 513 ? 151.945 169.090 99.315  1.00 74.57  ? 513 LEU B HD12 1 
ATOM   10717 H HD13 . LEU B 1 513 ? 153.262 168.202 99.299  1.00 70.79  ? 513 LEU B HD13 1 
ATOM   10718 H HD21 . LEU B 1 513 ? 152.057 165.917 97.788  1.00 71.42  ? 513 LEU B HD21 1 
ATOM   10719 H HD22 . LEU B 1 513 ? 152.984 165.655 99.052  1.00 68.40  ? 513 LEU B HD22 1 
ATOM   10720 H HD23 . LEU B 1 513 ? 151.510 165.064 99.011  1.00 70.51  ? 513 LEU B HD23 1 
ATOM   10721 N N    . TRP B 1 514 ? 150.390 166.997 103.857 1.00 60.37  ? 514 TRP B N    1 
ATOM   10722 C CA   . TRP B 1 514 ? 150.592 166.813 105.288 1.00 59.28  ? 514 TRP B CA   1 
ATOM   10723 C C    . TRP B 1 514 ? 149.614 165.794 105.848 1.00 58.29  ? 514 TRP B C    1 
ATOM   10724 O O    . TRP B 1 514 ? 150.002 164.909 106.612 1.00 59.30  ? 514 TRP B O    1 
ATOM   10725 C CB   . TRP B 1 514 ? 150.438 168.141 106.028 1.00 57.02  ? 514 TRP B CB   1 
ATOM   10726 C CG   . TRP B 1 514 ? 150.173 167.941 107.491 1.00 51.93  ? 514 TRP B CG   1 
ATOM   10727 C CD1  . TRP B 1 514 ? 151.002 167.349 108.398 1.00 48.10  ? 514 TRP B CD1  1 
ATOM   10728 C CD2  . TRP B 1 514 ? 148.991 168.313 108.211 1.00 56.44  ? 514 TRP B CD2  1 
ATOM   10729 N NE1  . TRP B 1 514 ? 150.416 167.338 109.640 1.00 49.98  ? 514 TRP B NE1  1 
ATOM   10730 C CE2  . TRP B 1 514 ? 149.181 167.923 109.552 1.00 58.16  ? 514 TRP B CE2  1 
ATOM   10731 C CE3  . TRP B 1 514 ? 147.795 168.942 107.855 1.00 64.73  ? 514 TRP B CE3  1 
ATOM   10732 C CZ2  . TRP B 1 514 ? 148.219 168.141 110.536 1.00 63.43  ? 514 TRP B CZ2  1 
ATOM   10733 C CZ3  . TRP B 1 514 ? 146.841 169.157 108.834 1.00 69.61  ? 514 TRP B CZ3  1 
ATOM   10734 C CH2  . TRP B 1 514 ? 147.059 168.758 110.158 1.00 62.21  ? 514 TRP B CH2  1 
ATOM   10735 H H    . TRP B 1 514 ? 150.164 167.794 103.627 1.00 64.92  ? 514 TRP B H    1 
ATOM   10736 H HA   . TRP B 1 514 ? 151.491 166.484 105.442 1.00 59.89  ? 514 TRP B HA   1 
ATOM   10737 H HB2  . TRP B 1 514 ? 151.257 168.653 105.936 1.00 58.16  ? 514 TRP B HB2  1 
ATOM   10738 H HB3  . TRP B 1 514 ? 149.692 168.632 105.649 1.00 61.69  ? 514 TRP B HB3  1 
ATOM   10739 H HD1  . TRP B 1 514 ? 151.845 167.006 108.204 1.00 50.43  ? 514 TRP B HD1  1 
ATOM   10740 H HE1  . TRP B 1 514 ? 150.767 167.014 110.355 1.00 50.97  ? 514 TRP B HE1  1 
ATOM   10741 H HE3  . TRP B 1 514 ? 147.643 169.210 106.977 1.00 64.56  ? 514 TRP B HE3  1 
ATOM   10742 H HZ2  . TRP B 1 514 ? 148.360 167.877 111.417 1.00 62.49  ? 514 TRP B HZ2  1 
ATOM   10743 H HZ3  . TRP B 1 514 ? 146.041 169.574 108.610 1.00 68.46  ? 514 TRP B HZ3  1 
ATOM   10744 H HH2  . TRP B 1 514 ? 146.400 168.916 110.795 1.00 60.51  ? 514 TRP B HH2  1 
ATOM   10745 N N    . ILE B 1 515 ? 148.335 165.903 105.484 1.00 58.28  ? 515 ILE B N    1 
ATOM   10746 C CA   . ILE B 1 515 ? 147.350 164.982 106.047 1.00 60.25  ? 515 ILE B CA   1 
ATOM   10747 C C    . ILE B 1 515 ? 147.607 163.558 105.562 1.00 51.36  ? 515 ILE B C    1 
ATOM   10748 O O    . ILE B 1 515 ? 147.578 162.604 106.355 1.00 54.56  ? 515 ILE B O    1 
ATOM   10749 C CB   . ILE B 1 515 ? 145.916 165.447 105.730 1.00 62.54  ? 515 ILE B CB   1 
ATOM   10750 C CG1  . ILE B 1 515 ? 144.899 164.496 106.366 1.00 61.93  ? 515 ILE B CG1  1 
ATOM   10751 C CG2  . ILE B 1 515 ? 145.683 165.541 104.234 1.00 67.08  ? 515 ILE B CG2  1 
ATOM   10752 C CD1  . ILE B 1 515 ? 143.489 165.044 106.405 1.00 69.78  ? 515 ILE B CD1  1 
ATOM   10753 H H    . ILE B 1 515 ? 148.023 166.485 104.934 1.00 61.08  ? 515 ILE B H    1 
ATOM   10754 H HA   . ILE B 1 515 ? 147.448 164.982 107.012 1.00 61.49  ? 515 ILE B HA   1 
ATOM   10755 H HB   . ILE B 1 515 ? 145.789 166.329 106.113 1.00 62.41  ? 515 ILE B HB   1 
ATOM   10756 H HG12 . ILE B 1 515 ? 144.880 163.671 105.855 1.00 61.66  ? 515 ILE B HG12 1 
ATOM   10757 H HG13 . ILE B 1 515 ? 145.172 164.311 107.278 1.00 61.17  ? 515 ILE B HG13 1 
ATOM   10758 H HG21 . ILE B 1 515 ? 144.783 165.867 104.077 1.00 68.91  ? 515 ILE B HG21 1 
ATOM   10759 H HG22 . ILE B 1 515 ? 146.324 166.162 103.865 1.00 67.25  ? 515 ILE B HG22 1 
ATOM   10760 H HG23 . ILE B 1 515 ? 145.790 164.666 103.833 1.00 64.92  ? 515 ILE B HG23 1 
ATOM   10761 H HD11 . ILE B 1 515 ? 142.928 164.435 106.910 1.00 69.02  ? 515 ILE B HD11 1 
ATOM   10762 H HD12 . ILE B 1 515 ? 143.501 165.915 106.833 1.00 67.90  ? 515 ILE B HD12 1 
ATOM   10763 H HD13 . ILE B 1 515 ? 143.156 165.126 105.498 1.00 67.00  ? 515 ILE B HD13 1 
ATOM   10764 N N    . VAL B 1 516 ? 147.870 163.383 104.263 1.00 50.54  ? 516 VAL B N    1 
ATOM   10765 C CA   . VAL B 1 516 ? 148.082 162.032 103.750 1.00 55.49  ? 516 VAL B CA   1 
ATOM   10766 C C    . VAL B 1 516 ? 149.315 161.409 104.392 1.00 51.76  ? 516 VAL B C    1 
ATOM   10767 O O    . VAL B 1 516 ? 149.293 160.245 104.815 1.00 44.52  ? 516 VAL B O    1 
ATOM   10768 C CB   . VAL B 1 516 ? 148.172 162.039 102.211 1.00 58.11  ? 516 VAL B CB   1 
ATOM   10769 C CG1  . VAL B 1 516 ? 149.403 162.786 101.734 1.00 55.66  ? 516 VAL B CG1  1 
ATOM   10770 C CG2  . VAL B 1 516 ? 148.168 160.614 101.672 1.00 49.73  ? 516 VAL B CG2  1 
ATOM   10771 H H    . VAL B 1 516 ? 147.930 164.010 103.678 1.00 57.42  ? 516 VAL B H    1 
ATOM   10772 H HA   . VAL B 1 516 ? 147.318 161.486 103.995 1.00 55.81  ? 516 VAL B HA   1 
ATOM   10773 H HB   . VAL B 1 516 ? 147.393 162.494 101.854 1.00 58.08  ? 516 VAL B HB   1 
ATOM   10774 H HG11 . VAL B 1 516 ? 149.375 162.850 100.766 1.00 58.05  ? 516 VAL B HG11 1 
ATOM   10775 H HG12 . VAL B 1 516 ? 149.392 163.671 102.122 1.00 59.17  ? 516 VAL B HG12 1 
ATOM   10776 H HG13 . VAL B 1 516 ? 150.200 162.307 102.008 1.00 57.14  ? 516 VAL B HG13 1 
ATOM   10777 H HG21 . VAL B 1 516 ? 148.206 160.645 100.703 1.00 50.16  ? 516 VAL B HG21 1 
ATOM   10778 H HG22 . VAL B 1 516 ? 148.941 160.141 102.017 1.00 49.37  ? 516 VAL B HG22 1 
ATOM   10779 H HG23 . VAL B 1 516 ? 147.354 160.171 101.957 1.00 51.09  ? 516 VAL B HG23 1 
ATOM   10780 N N    . PHE B 1 517 ? 150.404 162.176 104.506 1.00 51.44  ? 517 PHE B N    1 
ATOM   10781 C CA   . PHE B 1 517 ? 151.611 161.625 105.107 1.00 49.74  ? 517 PHE B CA   1 
ATOM   10782 C C    . PHE B 1 517 ? 151.459 161.449 106.612 1.00 46.99  ? 517 PHE B C    1 
ATOM   10783 O O    . PHE B 1 517 ? 152.119 160.590 107.197 1.00 47.07  ? 517 PHE B O    1 
ATOM   10784 C CB   . PHE B 1 517 ? 152.810 162.513 104.781 1.00 49.97  ? 517 PHE B CB   1 
ATOM   10785 C CG   . PHE B 1 517 ? 153.510 162.129 103.510 1.00 54.49  ? 517 PHE B CG   1 
ATOM   10786 C CD1  . PHE B 1 517 ? 153.033 162.562 102.284 1.00 58.55  ? 517 PHE B CD1  1 
ATOM   10787 C CD2  . PHE B 1 517 ? 154.636 161.325 103.538 1.00 53.41  ? 517 PHE B CD2  1 
ATOM   10788 C CE1  . PHE B 1 517 ? 153.670 162.206 101.111 1.00 64.52  ? 517 PHE B CE1  1 
ATOM   10789 C CE2  . PHE B 1 517 ? 155.279 160.967 102.368 1.00 57.15  ? 517 PHE B CE2  1 
ATOM   10790 C CZ   . PHE B 1 517 ? 154.795 161.408 101.153 1.00 63.71  ? 517 PHE B CZ   1 
ATOM   10791 H H    . PHE B 1 517 ? 150.465 162.995 104.251 1.00 53.98  ? 517 PHE B H    1 
ATOM   10792 H HA   . PHE B 1 517 ? 151.780 160.751 104.723 1.00 51.70  ? 517 PHE B HA   1 
ATOM   10793 H HB2  . PHE B 1 517 ? 152.508 163.430 104.690 1.00 51.92  ? 517 PHE B HB2  1 
ATOM   10794 H HB3  . PHE B 1 517 ? 153.453 162.449 105.505 1.00 51.33  ? 517 PHE B HB3  1 
ATOM   10795 H HD1  . PHE B 1 517 ? 152.276 163.101 102.250 1.00 57.40  ? 517 PHE B HD1  1 
ATOM   10796 H HD2  . PHE B 1 517 ? 154.967 161.025 104.354 1.00 51.20  ? 517 PHE B HD2  1 
ATOM   10797 H HE1  . PHE B 1 517 ? 153.342 162.506 100.294 1.00 62.34  ? 517 PHE B HE1  1 
ATOM   10798 H HE2  . PHE B 1 517 ? 156.036 160.428 102.399 1.00 55.83  ? 517 PHE B HE2  1 
ATOM   10799 H HZ   . PHE B 1 517 ? 155.226 161.168 100.365 1.00 60.88  ? 517 PHE B HZ   1 
ATOM   10800 N N    . TYR B 1 518 ? 150.582 162.225 107.249 1.00 42.66  ? 518 TYR B N    1 
ATOM   10801 C CA   . TYR B 1 518 ? 150.289 162.016 108.662 1.00 41.59  ? 518 TYR B CA   1 
ATOM   10802 C C    . TYR B 1 518 ? 149.612 160.670 108.875 1.00 41.23  ? 518 TYR B C    1 
ATOM   10803 O O    . TYR B 1 518 ? 150.007 159.894 109.756 1.00 45.77  ? 518 TYR B O    1 
ATOM   10804 C CB   . TYR B 1 518 ? 149.414 163.165 109.175 1.00 40.59  ? 518 TYR B CB   1 
ATOM   10805 C CG   . TYR B 1 518 ? 148.495 162.819 110.328 1.00 39.42  ? 518 TYR B CG   1 
ATOM   10806 C CD1  . TYR B 1 518 ? 147.238 162.271 110.106 1.00 38.53  ? 518 TYR B CD1  1 
ATOM   10807 C CD2  . TYR B 1 518 ? 148.875 163.069 111.639 1.00 39.60  ? 518 TYR B CD2  1 
ATOM   10808 C CE1  . TYR B 1 518 ? 146.397 161.961 111.158 1.00 36.82  ? 518 TYR B CE1  1 
ATOM   10809 C CE2  . TYR B 1 518 ? 148.040 162.765 112.696 1.00 39.67  ? 518 TYR B CE2  1 
ATOM   10810 C CZ   . TYR B 1 518 ? 146.803 162.212 112.451 1.00 37.24  ? 518 TYR B CZ   1 
ATOM   10811 O OH   . TYR B 1 518 ? 145.971 161.910 113.504 1.00 33.78  ? 518 TYR B OH   1 
ATOM   10812 H H    . TYR B 1 518 ? 150.149 162.874 106.887 1.00 47.51  ? 518 TYR B H    1 
ATOM   10813 H HA   . TYR B 1 518 ? 151.118 162.018 109.162 1.00 44.19  ? 518 TYR B HA   1 
ATOM   10814 H HB2  . TYR B 1 518 ? 149.995 163.884 109.470 1.00 44.58  ? 518 TYR B HB2  1 
ATOM   10815 H HB3  . TYR B 1 518 ? 148.857 163.478 108.445 1.00 45.00  ? 518 TYR B HB3  1 
ATOM   10816 H HD1  . TYR B 1 518 ? 146.963 162.098 109.235 1.00 41.49  ? 518 TYR B HD1  1 
ATOM   10817 H HD2  . TYR B 1 518 ? 149.710 163.441 111.808 1.00 38.57  ? 518 TYR B HD2  1 
ATOM   10818 H HE1  . TYR B 1 518 ? 145.561 161.589 110.995 1.00 37.18  ? 518 TYR B HE1  1 
ATOM   10819 H HE2  . TYR B 1 518 ? 148.313 162.934 113.569 1.00 38.79  ? 518 TYR B HE2  1 
ATOM   10820 H HH   . TYR B 1 518 ? 145.258 161.570 113.218 1.00 35.92  ? 518 TYR B HH   1 
ATOM   10821 N N    . ILE B 1 519 ? 148.597 160.369 108.062 1.00 42.51  ? 519 ILE B N    1 
ATOM   10822 C CA   . ILE B 1 519 ? 147.960 159.056 108.150 1.00 41.21  ? 519 ILE B CA   1 
ATOM   10823 C C    . ILE B 1 519 ? 148.971 157.959 107.839 1.00 41.16  ? 519 ILE B C    1 
ATOM   10824 O O    . ILE B 1 519 ? 149.010 156.918 108.511 1.00 41.58  ? 519 ILE B O    1 
ATOM   10825 C CB   . ILE B 1 519 ? 146.730 158.976 107.224 1.00 44.97  ? 519 ILE B CB   1 
ATOM   10826 C CG1  . ILE B 1 519 ? 145.816 160.188 107.428 1.00 43.71  ? 519 ILE B CG1  1 
ATOM   10827 C CG2  . ILE B 1 519 ? 145.958 157.684 107.474 1.00 50.31  ? 519 ILE B CG2  1 
ATOM   10828 C CD1  . ILE B 1 519 ? 144.536 160.140 106.620 1.00 49.17  ? 519 ILE B CD1  1 
ATOM   10829 H H    . ILE B 1 519 ? 148.274 160.893 107.463 1.00 45.35  ? 519 ILE B H    1 
ATOM   10830 H HA   . ILE B 1 519 ? 147.651 158.922 109.060 1.00 41.00  ? 519 ILE B HA   1 
ATOM   10831 H HB   . ILE B 1 519 ? 147.038 158.975 106.304 1.00 45.31  ? 519 ILE B HB   1 
ATOM   10832 H HG12 . ILE B 1 519 ? 145.572 160.238 108.365 1.00 44.45  ? 519 ILE B HG12 1 
ATOM   10833 H HG13 . ILE B 1 519 ? 146.287 160.990 107.171 1.00 45.77  ? 519 ILE B HG13 1 
ATOM   10834 H HG21 . ILE B 1 519 ? 145.280 157.580 106.787 1.00 47.11  ? 519 ILE B HG21 1 
ATOM   10835 H HG22 . ILE B 1 519 ? 146.570 156.933 107.443 1.00 49.04  ? 519 ILE B HG22 1 
ATOM   10836 H HG23 . ILE B 1 519 ? 145.539 157.732 108.348 1.00 47.35  ? 519 ILE B HG23 1 
ATOM   10837 H HD11 . ILE B 1 519 ? 144.112 161.012 106.649 1.00 50.31  ? 519 ILE B HD11 1 
ATOM   10838 H HD12 . ILE B 1 519 ? 144.751 159.907 105.703 1.00 48.77  ? 519 ILE B HD12 1 
ATOM   10839 H HD13 . ILE B 1 519 ? 143.944 159.472 107.001 1.00 47.50  ? 519 ILE B HD13 1 
ATOM   10840 N N    . ILE B 1 520 ? 149.805 158.172 106.818 1.00 42.99  ? 520 ILE B N    1 
ATOM   10841 C CA   . ILE B 1 520 ? 150.787 157.158 106.438 1.00 43.64  ? 520 ILE B CA   1 
ATOM   10842 C C    . ILE B 1 520 ? 151.746 156.888 107.591 1.00 41.79  ? 520 ILE B C    1 
ATOM   10843 O O    . ILE B 1 520 ? 152.035 155.733 107.922 1.00 42.66  ? 520 ILE B O    1 
ATOM   10844 C CB   . ILE B 1 520 ? 151.542 157.594 105.169 1.00 42.58  ? 520 ILE B CB   1 
ATOM   10845 C CG1  . ILE B 1 520 ? 150.640 157.454 103.942 1.00 43.76  ? 520 ILE B CG1  1 
ATOM   10846 C CG2  . ILE B 1 520 ? 152.807 156.767 104.988 1.00 43.38  ? 520 ILE B CG2  1 
ATOM   10847 C CD1  . ILE B 1 520 ? 151.056 158.328 102.779 1.00 47.19  ? 520 ILE B CD1  1 
ATOM   10848 H H    . ILE B 1 520 ? 149.822 158.884 106.337 1.00 44.54  ? 520 ILE B H    1 
ATOM   10849 H HA   . ILE B 1 520 ? 150.322 156.331 106.238 1.00 43.32  ? 520 ILE B HA   1 
ATOM   10850 H HB   . ILE B 1 520 ? 151.793 158.526 105.264 1.00 44.15  ? 520 ILE B HB   1 
ATOM   10851 H HG12 . ILE B 1 520 ? 150.661 156.532 103.642 1.00 42.24  ? 520 ILE B HG12 1 
ATOM   10852 H HG13 . ILE B 1 520 ? 149.735 157.700 104.188 1.00 46.12  ? 520 ILE B HG13 1 
ATOM   10853 H HG21 . ILE B 1 520 ? 153.100 156.840 104.067 1.00 43.48  ? 520 ILE B HG21 1 
ATOM   10854 H HG22 . ILE B 1 520 ? 153.496 157.107 105.580 1.00 42.64  ? 520 ILE B HG22 1 
ATOM   10855 H HG23 . ILE B 1 520 ? 152.612 155.841 105.199 1.00 44.85  ? 520 ILE B HG23 1 
ATOM   10856 H HD11 . ILE B 1 520 ? 150.436 158.192 102.046 1.00 46.38  ? 520 ILE B HD11 1 
ATOM   10857 H HD12 . ILE B 1 520 ? 151.039 159.256 103.060 1.00 48.71  ? 520 ILE B HD12 1 
ATOM   10858 H HD13 . ILE B 1 520 ? 151.953 158.081 102.504 1.00 48.46  ? 520 ILE B HD13 1 
ATOM   10859 N N    . SER B 1 521 ? 152.260 157.950 108.216 1.00 38.86  ? 521 SER B N    1 
ATOM   10860 C CA   . SER B 1 521 ? 153.208 157.788 109.312 1.00 36.70  ? 521 SER B CA   1 
ATOM   10861 C C    . SER B 1 521 ? 152.556 157.109 110.508 1.00 33.70  ? 521 SER B C    1 
ATOM   10862 O O    . SER B 1 521 ? 153.160 156.232 111.138 1.00 37.85  ? 521 SER B O    1 
ATOM   10863 C CB   . SER B 1 521 ? 153.775 159.148 109.718 1.00 37.50  ? 521 SER B CB   1 
ATOM   10864 O OG   . SER B 1 521 ? 154.717 159.015 110.769 1.00 34.02  ? 521 SER B OG   1 
ATOM   10865 H H    . SER B 1 521 ? 152.076 158.768 108.024 1.00 40.60  ? 521 SER B H    1 
ATOM   10866 H HA   . SER B 1 521 ? 153.944 157.231 109.015 1.00 38.19  ? 521 SER B HA   1 
ATOM   10867 H HB2  . SER B 1 521 ? 154.211 159.551 108.952 1.00 38.69  ? 521 SER B HB2  1 
ATOM   10868 H HB3  . SER B 1 521 ? 153.048 159.714 110.019 1.00 37.30  ? 521 SER B HB3  1 
ATOM   10869 H HG   . SER B 1 521 ? 155.013 159.770 110.987 1.00 36.68  ? 521 SER B HG   1 
ATOM   10870 N N    . SER B 1 522 ? 151.328 157.508 110.846 1.00 34.25  ? 522 SER B N    1 
ATOM   10871 C CA   . SER B 1 522 ? 150.637 156.872 111.961 1.00 31.99  ? 522 SER B CA   1 
ATOM   10872 C C    . SER B 1 522 ? 150.476 155.378 111.713 1.00 35.69  ? 522 SER B C    1 
ATOM   10873 O O    . SER B 1 522 ? 150.796 154.553 112.578 1.00 37.02  ? 522 SER B O    1 
ATOM   10874 C CB   . SER B 1 522 ? 149.275 157.532 112.180 1.00 31.08  ? 522 SER B CB   1 
ATOM   10875 O OG   . SER B 1 522 ? 149.418 158.909 112.481 1.00 33.13  ? 522 SER B OG   1 
ATOM   10876 H H    . SER B 1 522 ? 150.884 158.132 110.454 1.00 37.00  ? 522 SER B H    1 
ATOM   10877 H HA   . SER B 1 522 ? 151.162 156.989 112.769 1.00 35.21  ? 522 SER B HA   1 
ATOM   10878 H HB2  . SER B 1 522 ? 148.747 157.440 111.372 1.00 35.97  ? 522 SER B HB2  1 
ATOM   10879 H HB3  . SER B 1 522 ? 148.828 157.093 112.920 1.00 33.23  ? 522 SER B HB3  1 
ATOM   10880 H HG   . SER B 1 522 ? 149.761 159.311 111.828 1.00 35.81  ? 522 SER B HG   1 
ATOM   10881 N N    . CYS B 1 523 ? 149.996 155.011 110.522 1.00 37.96  ? 523 CYS B N    1 
ATOM   10882 C CA   . CYS B 1 523 ? 149.804 153.599 110.211 1.00 33.49  ? 523 CYS B CA   1 
ATOM   10883 C C    . CYS B 1 523 ? 151.129 152.848 110.228 1.00 33.37  ? 523 CYS B C    1 
ATOM   10884 O O    . CYS B 1 523 ? 151.215 151.740 110.771 1.00 33.03  ? 523 CYS B O    1 
ATOM   10885 C CB   . CYS B 1 523 ? 149.123 153.452 108.851 1.00 35.92  ? 523 CYS B CB   1 
ATOM   10886 S SG   . CYS B 1 523 ? 147.451 154.137 108.785 1.00 66.48  ? 523 CYS B SG   1 
ATOM   10887 H H    . CYS B 1 523 ? 149.778 155.552 109.889 1.00 38.95  ? 523 CYS B H    1 
ATOM   10888 H HA   . CYS B 1 523 ? 149.226 153.203 110.881 1.00 35.57  ? 523 CYS B HA   1 
ATOM   10889 H HB2  . CYS B 1 523 ? 149.657 153.912 108.184 1.00 37.51  ? 523 CYS B HB2  1 
ATOM   10890 H HB3  . CYS B 1 523 ? 149.065 152.509 108.631 1.00 38.93  ? 523 CYS B HB3  1 
ATOM   10891 H HG   . CYS B 1 523 ? 147.006 153.977 107.682 1.00 58.15  ? 523 CYS B HG   1 
ATOM   10892 N N    . TYR B 1 524 ? 152.175 153.437 109.646 1.00 32.38  ? 524 TYR B N    1 
ATOM   10893 C CA   . TYR B 1 524 ? 153.477 152.782 109.600 1.00 29.36  ? 524 TYR B CA   1 
ATOM   10894 C C    . TYR B 1 524 ? 153.999 152.508 111.004 1.00 34.82  ? 524 TYR B C    1 
ATOM   10895 O O    . TYR B 1 524 ? 154.386 151.378 111.330 1.00 32.56  ? 524 TYR B O    1 
ATOM   10896 C CB   . TYR B 1 524 ? 154.459 153.663 108.824 1.00 30.33  ? 524 TYR B CB   1 
ATOM   10897 C CG   . TYR B 1 524 ? 155.456 152.925 107.958 1.00 30.58  ? 524 TYR B CG   1 
ATOM   10898 C CD1  . TYR B 1 524 ? 155.932 151.669 108.312 1.00 33.06  ? 524 TYR B CD1  1 
ATOM   10899 C CD2  . TYR B 1 524 ? 155.925 153.495 106.782 1.00 28.88  ? 524 TYR B CD2  1 
ATOM   10900 C CE1  . TYR B 1 524 ? 156.847 151.004 107.514 1.00 30.56  ? 524 TYR B CE1  1 
ATOM   10901 C CE2  . TYR B 1 524 ? 156.836 152.840 105.983 1.00 28.17  ? 524 TYR B CE2  1 
ATOM   10902 C CZ   . TYR B 1 524 ? 157.294 151.596 106.351 1.00 33.21  ? 524 TYR B CZ   1 
ATOM   10903 O OH   . TYR B 1 524 ? 158.202 150.948 105.548 1.00 39.22  ? 524 TYR B OH   1 
ATOM   10904 H H    . TYR B 1 524 ? 152.154 154.213 109.275 1.00 34.24  ? 524 TYR B H    1 
ATOM   10905 H HA   . TYR B 1 524 ? 153.387 151.934 109.136 1.00 30.52  ? 524 TYR B HA   1 
ATOM   10906 H HB2  . TYR B 1 524 ? 153.954 154.252 108.243 1.00 33.38  ? 524 TYR B HB2  1 
ATOM   10907 H HB3  . TYR B 1 524 ? 154.964 154.193 109.461 1.00 30.46  ? 524 TYR B HB3  1 
ATOM   10908 H HD1  . TYR B 1 524 ? 155.632 151.270 109.096 1.00 32.40  ? 524 TYR B HD1  1 
ATOM   10909 H HD2  . TYR B 1 524 ? 155.618 154.336 106.530 1.00 30.45  ? 524 TYR B HD2  1 
ATOM   10910 H HE1  . TYR B 1 524 ? 157.158 150.163 107.761 1.00 30.98  ? 524 TYR B HE1  1 
ATOM   10911 H HE2  . TYR B 1 524 ? 157.139 153.236 105.198 1.00 30.40  ? 524 TYR B HE2  1 
ATOM   10912 H HH   . TYR B 1 524 ? 158.399 151.431 104.889 1.00 36.10  ? 524 TYR B HH   1 
ATOM   10913 N N    . THR B 1 525 ? 154.011 153.539 111.852 1.00 37.67  ? 525 THR B N    1 
ATOM   10914 C CA   . THR B 1 525 ? 154.529 153.375 113.205 1.00 26.83  ? 525 THR B CA   1 
ATOM   10915 C C    . THR B 1 525 ? 153.701 152.369 113.991 1.00 28.24  ? 525 THR B C    1 
ATOM   10916 O O    . THR B 1 525 ? 154.255 151.511 114.690 1.00 30.84  ? 525 THR B O    1 
ATOM   10917 C CB   . THR B 1 525 ? 154.557 154.723 113.926 1.00 29.72  ? 525 THR B CB   1 
ATOM   10918 O OG1  . THR B 1 525 ? 153.286 155.372 113.787 1.00 31.74  ? 525 THR B OG1  1 
ATOM   10919 C CG2  . THR B 1 525 ? 155.647 155.615 113.350 1.00 29.24  ? 525 THR B CG2  1 
ATOM   10920 H H    . THR B 1 525 ? 153.729 154.330 111.669 1.00 34.63  ? 525 THR B H    1 
ATOM   10921 H HA   . THR B 1 525 ? 155.438 153.043 113.157 1.00 27.77  ? 525 THR B HA   1 
ATOM   10922 H HB   . THR B 1 525 ? 154.744 154.581 114.867 1.00 30.73  ? 525 THR B HB   1 
ATOM   10923 H HG1  . THR B 1 525 ? 153.166 155.602 112.988 1.00 33.24  ? 525 THR B HG1  1 
ATOM   10924 H HG21 . THR B 1 525 ? 155.658 156.467 113.814 1.00 32.65  ? 525 THR B HG21 1 
ATOM   10925 H HG22 . THR B 1 525 ? 156.512 155.189 113.452 1.00 27.21  ? 525 THR B HG22 1 
ATOM   10926 H HG23 . THR B 1 525 ? 155.482 155.773 112.407 1.00 31.28  ? 525 THR B HG23 1 
ATOM   10927 N N    . LEU B 1 526 ? 152.372 152.452 113.890 1.00 27.52  ? 526 LEU B N    1 
ATOM   10928 C CA   . LEU B 1 526 ? 151.531 151.536 114.649 1.00 26.66  ? 526 LEU B CA   1 
ATOM   10929 C C    . LEU B 1 526 ? 151.738 150.096 114.200 1.00 27.07  ? 526 LEU B C    1 
ATOM   10930 O O    . LEU B 1 526 ? 151.821 149.184 115.032 1.00 31.57  ? 526 LEU B O    1 
ATOM   10931 C CB   . LEU B 1 526 ? 150.063 151.937 114.513 1.00 24.60  ? 526 LEU B CB   1 
ATOM   10932 C CG   . LEU B 1 526 ? 149.059 150.954 115.116 1.00 30.95  ? 526 LEU B CG   1 
ATOM   10933 C CD1  . LEU B 1 526 ? 149.341 150.735 116.598 1.00 28.43  ? 526 LEU B CD1  1 
ATOM   10934 C CD2  . LEU B 1 526 ? 147.642 151.456 114.901 1.00 29.27  ? 526 LEU B CD2  1 
ATOM   10935 H H    . LEU B 1 526 ? 151.946 153.015 113.400 1.00 29.63  ? 526 LEU B H    1 
ATOM   10936 H HA   . LEU B 1 526 ? 151.777 151.597 115.585 1.00 28.80  ? 526 LEU B HA   1 
ATOM   10937 H HB2  . LEU B 1 526 ? 149.936 152.791 114.954 1.00 27.16  ? 526 LEU B HB2  1 
ATOM   10938 H HB3  . LEU B 1 526 ? 149.855 152.024 113.569 1.00 28.08  ? 526 LEU B HB3  1 
ATOM   10939 H HG   . LEU B 1 526 ? 149.138 150.098 114.666 1.00 31.69  ? 526 LEU B HG   1 
ATOM   10940 H HD11 . LEU B 1 526 ? 148.794 150.003 116.916 1.00 27.33  ? 526 LEU B HD11 1 
ATOM   10941 H HD12 . LEU B 1 526 ? 150.276 150.511 116.722 1.00 29.30  ? 526 LEU B HD12 1 
ATOM   10942 H HD13 . LEU B 1 526 ? 149.129 151.547 117.084 1.00 27.60  ? 526 LEU B HD13 1 
ATOM   10943 H HD21 . LEU B 1 526 ? 147.023 150.725 115.056 1.00 30.30  ? 526 LEU B HD21 1 
ATOM   10944 H HD22 . LEU B 1 526 ? 147.465 152.180 115.521 1.00 27.17  ? 526 LEU B HD22 1 
ATOM   10945 H HD23 . LEU B 1 526 ? 147.555 151.771 113.988 1.00 28.76  ? 526 LEU B HD23 1 
ATOM   10946 N N    . ILE B 1 527 ? 151.817 149.867 112.887 1.00 26.36  ? 527 ILE B N    1 
ATOM   10947 C CA   . ILE B 1 527 ? 152.023 148.513 112.384 1.00 27.34  ? 527 ILE B CA   1 
ATOM   10948 C C    . ILE B 1 527 ? 153.372 147.981 112.844 1.00 29.88  ? 527 ILE B C    1 
ATOM   10949 O O    . ILE B 1 527 ? 153.487 146.823 113.265 1.00 33.91  ? 527 ILE B O    1 
ATOM   10950 C CB   . ILE B 1 527 ? 151.891 148.487 110.850 1.00 30.26  ? 527 ILE B CB   1 
ATOM   10951 C CG1  . ILE B 1 527 ? 150.415 148.476 110.447 1.00 27.25  ? 527 ILE B CG1  1 
ATOM   10952 C CG2  . ILE B 1 527 ? 152.599 147.272 110.267 1.00 33.16  ? 527 ILE B CG2  1 
ATOM   10953 C CD1  . ILE B 1 527 ? 150.136 149.165 109.130 1.00 33.87  ? 527 ILE B CD1  1 
ATOM   10954 H H    . ILE B 1 527 ? 151.755 150.471 112.277 1.00 29.17  ? 527 ILE B H    1 
ATOM   10955 H HA   . ILE B 1 527 ? 151.335 147.936 112.751 1.00 28.14  ? 527 ILE B HA   1 
ATOM   10956 H HB   . ILE B 1 527 ? 152.304 149.288 110.491 1.00 31.88  ? 527 ILE B HB   1 
ATOM   10957 H HG12 . ILE B 1 527 ? 150.120 147.555 110.369 1.00 28.64  ? 527 ILE B HG12 1 
ATOM   10958 H HG13 . ILE B 1 527 ? 149.901 148.929 111.134 1.00 28.03  ? 527 ILE B HG13 1 
ATOM   10959 H HG21 . ILE B 1 527 ? 152.281 147.132 109.361 1.00 31.56  ? 527 ILE B HG21 1 
ATOM   10960 H HG22 . ILE B 1 527 ? 153.556 147.432 110.256 1.00 34.22  ? 527 ILE B HG22 1 
ATOM   10961 H HG23 . ILE B 1 527 ? 152.394 146.494 110.809 1.00 30.67  ? 527 ILE B HG23 1 
ATOM   10962 H HD11 . ILE B 1 527 ? 149.186 149.106 108.939 1.00 33.29  ? 527 ILE B HD11 1 
ATOM   10963 H HD12 . ILE B 1 527 ? 150.401 150.095 109.196 1.00 32.43  ? 527 ILE B HD12 1 
ATOM   10964 H HD13 . ILE B 1 527 ? 150.642 148.725 108.430 1.00 32.70  ? 527 ILE B HD13 1 
ATOM   10965 N N    . TRP B 1 528 ? 154.415 148.813 112.775 1.00 27.62  ? 528 TRP B N    1 
ATOM   10966 C CA   . TRP B 1 528 ? 155.728 148.362 113.222 1.00 25.39  ? 528 TRP B CA   1 
ATOM   10967 C C    . TRP B 1 528 ? 155.715 148.003 114.703 1.00 24.58  ? 528 TRP B C    1 
ATOM   10968 O O    . TRP B 1 528 ? 156.279 146.978 115.104 1.00 29.13  ? 528 TRP B O    1 
ATOM   10969 C CB   . TRP B 1 528 ? 156.781 149.433 112.940 1.00 31.15  ? 528 TRP B CB   1 
ATOM   10970 C CG   . TRP B 1 528 ? 158.177 148.892 112.942 1.00 28.01  ? 528 TRP B CG   1 
ATOM   10971 C CD1  . TRP B 1 528 ? 159.099 149.011 113.940 1.00 29.48  ? 528 TRP B CD1  1 
ATOM   10972 C CD2  . TRP B 1 528 ? 158.805 148.127 111.906 1.00 23.91  ? 528 TRP B CD2  1 
ATOM   10973 N NE1  . TRP B 1 528 ? 160.265 148.378 113.587 1.00 30.57  ? 528 TRP B NE1  1 
ATOM   10974 C CE2  . TRP B 1 528 ? 160.110 147.826 112.343 1.00 29.43  ? 528 TRP B CE2  1 
ATOM   10975 C CE3  . TRP B 1 528 ? 158.392 147.672 110.651 1.00 25.49  ? 528 TRP B CE3  1 
ATOM   10976 C CZ2  . TRP B 1 528 ? 161.004 147.091 111.569 1.00 32.44  ? 528 TRP B CZ2  1 
ATOM   10977 C CZ3  . TRP B 1 528 ? 159.282 146.941 109.885 1.00 29.09  ? 528 TRP B CZ3  1 
ATOM   10978 C CH2  . TRP B 1 528 ? 160.573 146.659 110.346 1.00 31.27  ? 528 TRP B CH2  1 
ATOM   10979 H H    . TRP B 1 528 ? 154.388 149.620 112.481 1.00 29.02  ? 528 TRP B H    1 
ATOM   10980 H HA   . TRP B 1 528 ? 155.973 147.566 112.725 1.00 27.79  ? 528 TRP B HA   1 
ATOM   10981 H HB2  . TRP B 1 528 ? 156.611 149.820 112.066 1.00 29.70  ? 528 TRP B HB2  1 
ATOM   10982 H HB3  . TRP B 1 528 ? 156.724 150.120 113.623 1.00 28.94  ? 528 TRP B HB3  1 
ATOM   10983 H HD1  . TRP B 1 528 ? 158.959 149.462 114.742 1.00 28.93  ? 528 TRP B HD1  1 
ATOM   10984 H HE1  . TRP B 1 528 ? 160.975 148.334 114.069 1.00 29.91  ? 528 TRP B HE1  1 
ATOM   10985 H HE3  . TRP B 1 528 ? 157.536 147.856 110.337 1.00 27.27  ? 528 TRP B HE3  1 
ATOM   10986 H HZ2  . TRP B 1 528 ? 161.863 146.901 111.873 1.00 31.28  ? 528 TRP B HZ2  1 
ATOM   10987 H HZ3  . TRP B 1 528 ? 159.019 146.634 109.048 1.00 32.76  ? 528 TRP B HZ3  1 
ATOM   10988 H HH2  . TRP B 1 528 ? 161.149 146.166 109.808 1.00 34.66  ? 528 TRP B HH2  1 
ATOM   10989 N N    . ASP B 1 529 ? 155.075 148.830 115.533 1.00 28.22  ? 529 ASP B N    1 
ATOM   10990 C CA   . ASP B 1 529 ? 155.035 148.533 116.963 1.00 29.51  ? 529 ASP B CA   1 
ATOM   10991 C C    . ASP B 1 529 ? 154.242 147.263 117.249 1.00 24.30  ? 529 ASP B C    1 
ATOM   10992 O O    . ASP B 1 529 ? 154.659 146.439 118.071 1.00 24.79  ? 529 ASP B O    1 
ATOM   10993 C CB   . ASP B 1 529 ? 154.447 149.713 117.737 1.00 28.10  ? 529 ASP B CB   1 
ATOM   10994 C CG   . ASP B 1 529 ? 155.033 151.041 117.309 1.00 40.05  ? 529 ASP B CG   1 
ATOM   10995 O OD1  . ASP B 1 529 ? 156.145 151.048 116.740 1.00 36.38  ? 529 ASP B OD1  1 
ATOM   10996 O OD2  . ASP B 1 529 ? 154.381 152.080 117.540 1.00 42.97  ? 529 ASP B OD2  1 
ATOM   10997 H H    . ASP B 1 529 ? 154.666 149.548 115.298 1.00 29.66  ? 529 ASP B H    1 
ATOM   10998 H HA   . ASP B 1 529 ? 155.940 148.393 117.279 1.00 31.71  ? 529 ASP B HA   1 
ATOM   10999 H HB2  . ASP B 1 529 ? 153.490 149.745 117.587 1.00 27.46  ? 529 ASP B HB2  1 
ATOM   11000 H HB3  . ASP B 1 529 ? 154.632 149.594 118.682 1.00 30.76  ? 529 ASP B HB3  1 
ATOM   11001 N N    . LEU B 1 530 ? 153.098 147.083 116.585 1.00 33.48  ? 530 LEU B N    1 
ATOM   11002 C CA   . LEU B 1 530 ? 152.235 145.953 116.914 1.00 35.91  ? 530 LEU B CA   1 
ATOM   11003 C C    . LEU B 1 530 ? 152.802 144.639 116.388 1.00 34.82  ? 530 LEU B C    1 
ATOM   11004 O O    . LEU B 1 530 ? 152.759 143.619 117.086 1.00 42.40  ? 530 LEU B O    1 
ATOM   11005 C CB   . LEU B 1 530 ? 150.830 146.183 116.356 1.00 33.99  ? 530 LEU B CB   1 
ATOM   11006 C CG   . LEU B 1 530 ? 150.001 147.302 116.993 1.00 33.47  ? 530 LEU B CG   1 
ATOM   11007 C CD1  . LEU B 1 530 ? 148.607 147.327 116.382 1.00 36.41  ? 530 LEU B CD1  1 
ATOM   11008 C CD2  . LEU B 1 530 ? 149.922 147.148 118.505 1.00 26.30  ? 530 LEU B CD2  1 
ATOM   11009 H H    . LEU B 1 530 ? 152.806 147.590 115.955 1.00 31.92  ? 530 LEU B H    1 
ATOM   11010 H HA   . LEU B 1 530 ? 152.171 145.877 117.878 1.00 33.62  ? 530 LEU B HA   1 
ATOM   11011 H HB2  . LEU B 1 530 ? 150.911 146.390 115.412 1.00 30.90  ? 530 LEU B HB2  1 
ATOM   11012 H HB3  . LEU B 1 530 ? 150.327 145.361 116.460 1.00 32.88  ? 530 LEU B HB3  1 
ATOM   11013 H HG   . LEU B 1 530 ? 150.424 148.153 116.803 1.00 31.95  ? 530 LEU B HG   1 
ATOM   11014 H HD11 . LEU B 1 530 ? 148.038 147.902 116.917 1.00 34.56  ? 530 LEU B HD11 1 
ATOM   11015 H HD12 . LEU B 1 530 ? 148.666 147.668 115.476 1.00 31.66  ? 530 LEU B HD12 1 
ATOM   11016 H HD13 . LEU B 1 530 ? 148.250 146.426 116.376 1.00 36.67  ? 530 LEU B HD13 1 
ATOM   11017 H HD21 . LEU B 1 530 ? 149.256 147.762 118.852 1.00 28.50  ? 530 LEU B HD21 1 
ATOM   11018 H HD22 . LEU B 1 530 ? 149.673 146.234 118.716 1.00 28.51  ? 530 LEU B HD22 1 
ATOM   11019 H HD23 . LEU B 1 530 ? 150.790 147.350 118.889 1.00 26.61  ? 530 LEU B HD23 1 
ATOM   11020 N N    . LYS B 1 531 ? 153.337 144.638 115.168 1.00 31.37  ? 531 LYS B N    1 
ATOM   11021 C CA   . LYS B 1 531 ? 153.724 143.389 114.522 1.00 29.27  ? 531 LYS B CA   1 
ATOM   11022 C C    . LYS B 1 531 ? 155.184 143.023 114.766 1.00 34.94  ? 531 LYS B C    1 
ATOM   11023 O O    . LYS B 1 531 ? 155.495 141.844 114.968 1.00 39.47  ? 531 LYS B O    1 
ATOM   11024 C CB   . LYS B 1 531 ? 153.459 143.479 113.016 1.00 32.43  ? 531 LYS B CB   1 
ATOM   11025 C CG   . LYS B 1 531 ? 154.162 142.411 112.190 1.00 37.42  ? 531 LYS B CG   1 
ATOM   11026 C CD   . LYS B 1 531 ? 153.325 141.996 110.989 1.00 44.87  ? 531 LYS B CD   1 
ATOM   11027 C CE   . LYS B 1 531 ? 152.219 141.023 111.377 1.00 48.87  ? 531 LYS B CE   1 
ATOM   11028 N NZ   . LYS B 1 531 ? 152.745 139.761 111.969 1.00 48.99  ? 531 LYS B NZ   1 
ATOM   11029 H H    . LYS B 1 531 ? 153.485 145.343 114.697 1.00 32.43  ? 531 LYS B H    1 
ATOM   11030 H HA   . LYS B 1 531 ? 153.176 142.671 114.876 1.00 32.97  ? 531 LYS B HA   1 
ATOM   11031 H HB2  . LYS B 1 531 ? 152.505 143.391 112.864 1.00 34.46  ? 531 LYS B HB2  1 
ATOM   11032 H HB3  . LYS B 1 531 ? 153.762 144.344 112.699 1.00 33.74  ? 531 LYS B HB3  1 
ATOM   11033 H HG2  . LYS B 1 531 ? 155.006 142.762 111.865 1.00 38.77  ? 531 LYS B HG2  1 
ATOM   11034 H HG3  . LYS B 1 531 ? 154.314 141.624 112.735 1.00 36.13  ? 531 LYS B HG3  1 
ATOM   11035 H HD2  . LYS B 1 531 ? 152.913 142.783 110.600 1.00 41.63  ? 531 LYS B HD2  1 
ATOM   11036 H HD3  . LYS B 1 531 ? 153.896 141.560 110.337 1.00 43.71  ? 531 LYS B HD3  1 
ATOM   11037 H HE2  . LYS B 1 531 ? 151.642 141.444 112.033 1.00 46.06  ? 531 LYS B HE2  1 
ATOM   11038 H HE3  . LYS B 1 531 ? 151.709 140.793 110.585 1.00 45.84  ? 531 LYS B HE3  1 
ATOM   11039 H HZ1  . LYS B 1 531 ? 152.085 139.171 112.062 1.00 47.05  ? 531 LYS B HZ1  1 
ATOM   11040 H HZ2  . LYS B 1 531 ? 153.370 139.414 111.438 1.00 46.28  ? 531 LYS B HZ2  1 
ATOM   11041 H HZ3  . LYS B 1 531 ? 153.102 139.924 112.767 1.00 44.40  ? 531 LYS B HZ3  1 
ATOM   11042 N N    . MET B 1 532 ? 156.090 144.001 114.751 1.00 34.91  ? 532 MET B N    1 
ATOM   11043 C CA   . MET B 1 532 ? 157.522 143.729 114.837 1.00 27.78  ? 532 MET B CA   1 
ATOM   11044 C C    . MET B 1 532 ? 158.058 143.900 116.255 1.00 27.35  ? 532 MET B C    1 
ATOM   11045 O O    . MET B 1 532 ? 158.636 142.966 116.818 1.00 30.87  ? 532 MET B O    1 
ATOM   11046 C CB   . MET B 1 532 ? 158.284 144.642 113.867 1.00 28.42  ? 532 MET B CB   1 
ATOM   11047 C CG   . MET B 1 532 ? 157.844 144.501 112.410 1.00 26.86  ? 532 MET B CG   1 
ATOM   11048 S SD   . MET B 1 532 ? 158.462 143.049 111.520 1.00 41.18  ? 532 MET B SD   1 
ATOM   11049 C CE   . MET B 1 532 ? 160.084 142.796 112.236 1.00 30.31  ? 532 MET B CE   1 
ATOM   11050 H H    . MET B 1 532 ? 155.897 144.837 114.691 1.00 32.65  ? 532 MET B H    1 
ATOM   11051 H HA   . MET B 1 532 ? 157.680 142.814 114.558 1.00 30.57  ? 532 MET B HA   1 
ATOM   11052 H HB2  . MET B 1 532 ? 158.120 145.561 114.127 1.00 29.10  ? 532 MET B HB2  1 
ATOM   11053 H HB3  . MET B 1 532 ? 159.232 144.459 113.935 1.00 30.35  ? 532 MET B HB3  1 
ATOM   11054 H HG2  . MET B 1 532 ? 156.875 144.468 112.381 1.00 27.65  ? 532 MET B HG2  1 
ATOM   11055 H HG3  . MET B 1 532 ? 158.152 145.281 111.927 1.00 29.84  ? 532 MET B HG3  1 
ATOM   11056 H HE1  . MET B 1 532 ? 160.541 142.098 111.741 1.00 32.15  ? 532 MET B HE1  1 
ATOM   11057 H HE2  . MET B 1 532 ? 160.586 143.625 112.179 1.00 29.39  ? 532 MET B HE2  1 
ATOM   11058 H HE3  . MET B 1 532 ? 159.984 142.532 113.164 1.00 32.23  ? 532 MET B HE3  1 
ATOM   11059 N N    . ASP B 1 533 ? 157.878 145.083 116.847 1.00 25.56  ? 533 ASP B N    1 
ATOM   11060 C CA   . ASP B 1 533 ? 158.428 145.327 118.177 1.00 22.39  ? 533 ASP B CA   1 
ATOM   11061 C C    . ASP B 1 533 ? 157.810 144.394 119.210 1.00 24.18  ? 533 ASP B C    1 
ATOM   11062 O O    . ASP B 1 533 ? 158.517 143.845 120.063 1.00 29.55  ? 533 ASP B O    1 
ATOM   11063 C CB   . ASP B 1 533 ? 158.213 146.786 118.577 1.00 21.57  ? 533 ASP B CB   1 
ATOM   11064 C CG   . ASP B 1 533 ? 158.913 147.755 117.645 1.00 23.42  ? 533 ASP B CG   1 
ATOM   11065 O OD1  . ASP B 1 533 ? 160.065 147.476 117.253 1.00 40.22  ? 533 ASP B OD1  1 
ATOM   11066 O OD2  . ASP B 1 533 ? 158.315 148.799 117.310 1.00 23.00  ? 533 ASP B OD2  1 
ATOM   11067 H H    . ASP B 1 533 ? 157.450 145.747 116.506 1.00 27.05  ? 533 ASP B H    1 
ATOM   11068 H HA   . ASP B 1 533 ? 159.382 145.158 118.158 1.00 25.67  ? 533 ASP B HA   1 
ATOM   11069 H HB2  . ASP B 1 533 ? 157.263 146.983 118.559 1.00 25.59  ? 533 ASP B HB2  1 
ATOM   11070 H HB3  . ASP B 1 533 ? 158.563 146.923 119.471 1.00 23.98  ? 533 ASP B HB3  1 
ATOM   11071 N N    . TRP B 1 534 ? 156.494 144.201 119.152 1.00 30.45  ? 534 TRP B N    1 
ATOM   11072 C CA   . TRP B 1 534 ? 155.801 143.340 120.100 1.00 26.46  ? 534 TRP B CA   1 
ATOM   11073 C C    . TRP B 1 534 ? 155.627 141.914 119.594 1.00 28.80  ? 534 TRP B C    1 
ATOM   11074 O O    . TRP B 1 534 ? 155.281 141.032 120.386 1.00 32.89  ? 534 TRP B O    1 
ATOM   11075 C CB   . TRP B 1 534 ? 154.427 143.931 120.439 1.00 23.10  ? 534 TRP B CB   1 
ATOM   11076 C CG   . TRP B 1 534 ? 154.499 145.283 121.087 1.00 23.81  ? 534 TRP B CG   1 
ATOM   11077 C CD1  . TRP B 1 534 ? 155.627 145.955 121.460 1.00 24.07  ? 534 TRP B CD1  1 
ATOM   11078 C CD2  . TRP B 1 534 ? 153.396 146.128 121.437 1.00 26.96  ? 534 TRP B CD2  1 
ATOM   11079 N NE1  . TRP B 1 534 ? 155.296 147.164 122.020 1.00 24.85  ? 534 TRP B NE1  1 
ATOM   11080 C CE2  . TRP B 1 534 ? 153.932 147.295 122.018 1.00 24.44  ? 534 TRP B CE2  1 
ATOM   11081 C CE3  . TRP B 1 534 ? 152.008 146.012 121.316 1.00 30.99  ? 534 TRP B CE3  1 
ATOM   11082 C CZ2  . TRP B 1 534 ? 153.130 148.337 122.476 1.00 27.70  ? 534 TRP B CZ2  1 
ATOM   11083 C CZ3  . TRP B 1 534 ? 151.213 147.048 121.772 1.00 31.66  ? 534 TRP B CZ3  1 
ATOM   11084 C CH2  . TRP B 1 534 ? 151.776 148.195 122.345 1.00 32.79  ? 534 TRP B CH2  1 
ATOM   11085 H H    . TRP B 1 534 ? 155.977 144.561 118.566 1.00 29.12  ? 534 TRP B H    1 
ATOM   11086 H HA   . TRP B 1 534 ? 156.316 143.299 120.921 1.00 26.98  ? 534 TRP B HA   1 
ATOM   11087 H HB2  . TRP B 1 534 ? 153.913 144.019 119.621 1.00 25.81  ? 534 TRP B HB2  1 
ATOM   11088 H HB3  . TRP B 1 534 ? 153.971 143.332 121.051 1.00 25.21  ? 534 TRP B HB3  1 
ATOM   11089 H HD1  . TRP B 1 534 ? 156.495 145.640 121.351 1.00 25.51  ? 534 TRP B HD1  1 
ATOM   11090 H HE1  . TRP B 1 534 ? 155.853 147.744 122.323 1.00 26.47  ? 534 TRP B HE1  1 
ATOM   11091 H HE3  . TRP B 1 534 ? 151.627 145.253 120.937 1.00 29.13  ? 534 TRP B HE3  1 
ATOM   11092 H HZ2  . TRP B 1 534 ? 153.501 149.100 122.857 1.00 29.51  ? 534 TRP B HZ2  1 
ATOM   11093 H HZ3  . TRP B 1 534 ? 150.289 146.982 121.697 1.00 29.57  ? 534 TRP B HZ3  1 
ATOM   11094 H HH2  . TRP B 1 534 ? 151.217 148.876 122.643 1.00 32.10  ? 534 TRP B HH2  1 
ATOM   11095 N N    . GLY B 1 535 ? 155.857 141.667 118.306 1.00 35.46  ? 535 GLY B N    1 
ATOM   11096 C CA   . GLY B 1 535 ? 155.717 140.326 117.774 1.00 39.97  ? 535 GLY B CA   1 
ATOM   11097 C C    . GLY B 1 535 ? 154.328 139.751 117.911 1.00 46.70  ? 535 GLY B C    1 
ATOM   11098 O O    . GLY B 1 535 ? 154.182 138.536 118.069 1.00 52.61  ? 535 GLY B O    1 
ATOM   11099 H H    . GLY B 1 535 ? 156.093 142.258 117.727 1.00 34.27  ? 535 GLY B H    1 
ATOM   11100 H HA2  . GLY B 1 535 ? 155.950 140.331 116.833 1.00 38.54  ? 535 GLY B HA2  1 
ATOM   11101 H HA3  . GLY B 1 535 ? 156.333 139.736 118.235 1.00 37.53  ? 535 GLY B HA3  1 
ATOM   11102 N N    . LEU B 1 536 ? 153.300 140.590 117.851 1.00 46.84  ? 536 LEU B N    1 
ATOM   11103 C CA   . LEU B 1 536 ? 151.929 140.145 118.036 1.00 51.15  ? 536 LEU B CA   1 
ATOM   11104 C C    . LEU B 1 536 ? 151.306 139.793 116.687 1.00 58.75  ? 536 LEU B C    1 
ATOM   11105 O O    . LEU B 1 536 ? 151.900 139.990 115.625 1.00 54.78  ? 536 LEU B O    1 
ATOM   11106 C CB   . LEU B 1 536 ? 151.111 141.231 118.739 1.00 42.42  ? 536 LEU B CB   1 
ATOM   11107 C CG   . LEU B 1 536 ? 151.312 141.439 120.248 1.00 41.30  ? 536 LEU B CG   1 
ATOM   11108 C CD1  . LEU B 1 536 ? 150.078 142.088 120.859 1.00 46.00  ? 536 LEU B CD1  1 
ATOM   11109 C CD2  . LEU B 1 536 ? 151.663 140.156 120.988 1.00 42.09  ? 536 LEU B CD2  1 
ATOM   11110 H H    . LEU B 1 536 ? 153.374 141.434 117.704 1.00 42.23  ? 536 LEU B H    1 
ATOM   11111 H HA   . LEU B 1 536 ? 151.922 139.342 118.578 1.00 47.56  ? 536 LEU B HA   1 
ATOM   11112 H HB2  . LEU B 1 536 ? 151.311 142.077 118.311 1.00 41.14  ? 536 LEU B HB2  1 
ATOM   11113 H HB3  . LEU B 1 536 ? 150.171 141.027 118.608 1.00 44.06  ? 536 LEU B HB3  1 
ATOM   11114 H HG   . LEU B 1 536 ? 152.052 142.053 120.374 1.00 39.30  ? 536 LEU B HG   1 
ATOM   11115 H HD11 . LEU B 1 536 ? 150.207 142.172 121.817 1.00 43.69  ? 536 LEU B HD11 1 
ATOM   11116 H HD12 . LEU B 1 536 ? 149.952 142.965 120.464 1.00 43.46  ? 536 LEU B HD12 1 
ATOM   11117 H HD13 . LEU B 1 536 ? 149.306 141.529 120.678 1.00 45.21  ? 536 LEU B HD13 1 
ATOM   11118 H HD21 . LEU B 1 536 ? 151.661 140.330 121.942 1.00 40.29  ? 536 LEU B HD21 1 
ATOM   11119 H HD22 . LEU B 1 536 ? 151.001 139.483 120.774 1.00 43.31  ? 536 LEU B HD22 1 
ATOM   11120 H HD23 . LEU B 1 536 ? 152.541 139.857 120.707 1.00 41.26  ? 536 LEU B HD23 1 
ATOM   11121 N N    . PHE B 1 537 ? 150.087 139.255 116.740 1.00 58.77  ? 537 PHE B N    1 
ATOM   11122 C CA   . PHE B 1 537 ? 149.315 138.902 115.550 1.00 59.73  ? 537 PHE B CA   1 
ATOM   11123 C C    . PHE B 1 537 ? 150.000 137.828 114.710 1.00 65.46  ? 537 PHE B C    1 
ATOM   11124 O O    . PHE B 1 537 ? 149.692 137.675 113.523 1.00 66.00  ? 537 PHE B O    1 
ATOM   11125 C CB   . PHE B 1 537 ? 149.036 140.139 114.687 1.00 56.56  ? 537 PHE B CB   1 
ATOM   11126 C CG   . PHE B 1 537 ? 148.051 141.095 115.296 1.00 60.37  ? 537 PHE B CG   1 
ATOM   11127 C CD1  . PHE B 1 537 ? 148.428 141.935 116.330 1.00 64.63  ? 537 PHE B CD1  1 
ATOM   11128 C CD2  . PHE B 1 537 ? 146.749 141.157 114.830 1.00 57.44  ? 537 PHE B CD2  1 
ATOM   11129 C CE1  . PHE B 1 537 ? 147.523 142.816 116.891 1.00 59.34  ? 537 PHE B CE1  1 
ATOM   11130 C CE2  . PHE B 1 537 ? 145.840 142.036 115.386 1.00 62.16  ? 537 PHE B CE2  1 
ATOM   11131 C CZ   . PHE B 1 537 ? 146.228 142.867 116.417 1.00 58.70  ? 537 PHE B CZ   1 
ATOM   11132 H H    . PHE B 1 537 ? 149.676 139.081 117.475 1.00 54.99  ? 537 PHE B H    1 
ATOM   11133 H HA   . PHE B 1 537 ? 148.459 138.546 115.834 1.00 59.49  ? 537 PHE B HA   1 
ATOM   11134 H HB2  . PHE B 1 537 ? 149.865 140.621 114.541 1.00 55.06  ? 537 PHE B HB2  1 
ATOM   11135 H HB3  . PHE B 1 537 ? 148.674 139.850 113.835 1.00 57.86  ? 537 PHE B HB3  1 
ATOM   11136 H HD1  . PHE B 1 537 ? 149.300 141.905 116.653 1.00 58.58  ? 537 PHE B HD1  1 
ATOM   11137 H HD2  . PHE B 1 537 ? 146.483 140.599 114.135 1.00 57.11  ? 537 PHE B HD2  1 
ATOM   11138 H HE1  . PHE B 1 537 ? 147.786 143.375 117.586 1.00 54.38  ? 537 PHE B HE1  1 
ATOM   11139 H HE2  . PHE B 1 537 ? 144.968 142.068 115.065 1.00 62.56  ? 537 PHE B HE2  1 
ATOM   11140 H HZ   . PHE B 1 537 ? 145.617 143.459 116.793 1.00 57.90  ? 537 PHE B HZ   1 
ATOM   11141 N N    . ASP B 1 538 ? 150.926 137.076 115.298 1.00 73.70  ? 538 ASP B N    1 
ATOM   11142 C CA   . ASP B 1 538 ? 151.611 136.026 114.557 1.00 76.01  ? 538 ASP B CA   1 
ATOM   11143 C C    . ASP B 1 538 ? 150.667 134.862 114.276 1.00 82.71  ? 538 ASP B C    1 
ATOM   11144 O O    . ASP B 1 538 ? 149.716 134.606 115.020 1.00 87.34  ? 538 ASP B O    1 
ATOM   11145 C CB   . ASP B 1 538 ? 152.835 135.535 115.331 1.00 74.10  ? 538 ASP B CB   1 
ATOM   11146 C CG   . ASP B 1 538 ? 152.501 135.119 116.749 1.00 78.36  ? 538 ASP B CG   1 
ATOM   11147 O OD1  . ASP B 1 538 ? 151.303 135.107 117.101 1.00 80.68  ? 538 ASP B OD1  1 
ATOM   11148 O OD2  . ASP B 1 538 ? 153.438 134.806 117.513 1.00 81.47  ? 538 ASP B OD2  1 
ATOM   11149 H H    . ASP B 1 538 ? 151.173 137.155 116.117 1.00 69.05  ? 538 ASP B H    1 
ATOM   11150 H HA   . ASP B 1 538 ? 151.914 136.382 113.707 1.00 73.31  ? 538 ASP B HA   1 
ATOM   11151 H HB2  . ASP B 1 538 ? 153.211 134.767 114.873 1.00 74.46  ? 538 ASP B HB2  1 
ATOM   11152 H HB3  . ASP B 1 538 ? 153.490 136.249 115.374 1.00 71.46  ? 538 ASP B HB3  1 
ATOM   11153 N N    . LYS B 1 539 ? 150.941 134.152 113.179 1.00 88.41  ? 539 LYS B N    1 
ATOM   11154 C CA   . LYS B 1 539 ? 150.084 133.037 112.786 1.00 88.51  ? 539 LYS B CA   1 
ATOM   11155 C C    . LYS B 1 539 ? 150.238 131.855 113.735 1.00 88.58  ? 539 LYS B C    1 
ATOM   11156 O O    . LYS B 1 539 ? 149.266 131.140 114.007 1.00 92.40  ? 539 LYS B O    1 
ATOM   11157 C CB   . LYS B 1 539 ? 150.403 132.612 111.352 1.00 88.71  ? 539 LYS B CB   1 
ATOM   11158 C CG   . LYS B 1 539 ? 150.449 133.758 110.350 1.00 88.29  ? 539 LYS B CG   1 
ATOM   11159 C CD   . LYS B 1 539 ? 149.150 134.548 110.335 1.00 84.08  ? 539 LYS B CD   1 
ATOM   11160 C CE   . LYS B 1 539 ? 149.161 135.610 109.248 1.00 88.93  ? 539 LYS B CE   1 
ATOM   11161 N NZ   . LYS B 1 539 ? 150.158 136.682 109.522 1.00 87.82  ? 539 LYS B NZ   1 
ATOM   11162 H H    . LYS B 1 539 ? 151.608 134.293 112.656 1.00 85.47  ? 539 LYS B H    1 
ATOM   11163 H HA   . LYS B 1 539 ? 149.158 133.324 112.816 1.00 86.37  ? 539 LYS B HA   1 
ATOM   11164 H HB2  . LYS B 1 539 ? 151.270 132.178 111.343 1.00 86.73  ? 539 LYS B HB2  1 
ATOM   11165 H HB3  . LYS B 1 539 ? 149.722 131.988 111.055 1.00 89.78  ? 539 LYS B HB3  1 
ATOM   11166 H HG2  . LYS B 1 539 ? 151.170 134.362 110.586 1.00 87.21  ? 539 LYS B HG2  1 
ATOM   11167 H HG3  . LYS B 1 539 ? 150.594 133.397 109.461 1.00 88.31  ? 539 LYS B HG3  1 
ATOM   11168 H HD2  . LYS B 1 539 ? 148.410 133.945 110.165 1.00 85.33  ? 539 LYS B HD2  1 
ATOM   11169 H HD3  . LYS B 1 539 ? 149.034 134.992 111.190 1.00 83.51  ? 539 LYS B HD3  1 
ATOM   11170 H HE2  . LYS B 1 539 ? 149.388 135.196 108.401 1.00 88.96  ? 539 LYS B HE2  1 
ATOM   11171 H HE3  . LYS B 1 539 ? 148.284 136.020 109.195 1.00 86.90  ? 539 LYS B HE3  1 
ATOM   11172 H HZ1  . LYS B 1 539 ? 150.140 137.288 108.870 1.00 82.88  ? 539 LYS B HZ1  1 
ATOM   11173 H HZ2  . LYS B 1 539 ? 149.970 137.081 110.294 1.00 82.83  ? 539 LYS B HZ2  1 
ATOM   11174 H HZ3  . LYS B 1 539 ? 150.975 136.332 109.568 1.00 86.71  ? 539 LYS B HZ3  1 
ATOM   11175 N N    . ASN B 1 540 ? 151.451 131.630 114.246 1.00 87.16  ? 540 ASN B N    1 
ATOM   11176 C CA   . ASN B 1 540 ? 151.694 130.463 115.088 1.00 87.14  ? 540 ASN B CA   1 
ATOM   11177 C C    . ASN B 1 540 ? 150.803 130.461 116.325 1.00 88.72  ? 540 ASN B C    1 
ATOM   11178 O O    . ASN B 1 540 ? 150.414 129.390 116.805 1.00 88.49  ? 540 ASN B O    1 
ATOM   11179 C CB   . ASN B 1 540 ? 153.166 130.407 115.500 1.00 90.58  ? 540 ASN B CB   1 
ATOM   11180 C CG   . ASN B 1 540 ? 153.685 131.741 116.001 1.00 94.46  ? 540 ASN B CG   1 
ATOM   11181 O OD1  . ASN B 1 540 ? 153.247 132.239 117.037 1.00 92.24  ? 540 ASN B OD1  1 
ATOM   11182 N ND2  . ASN B 1 540 ? 154.624 132.325 115.266 1.00 93.72  ? 540 ASN B ND2  1 
ATOM   11183 H H    . ASN B 1 540 ? 152.137 132.131 114.116 1.00 87.93  ? 540 ASN B H    1 
ATOM   11184 H HA   . ASN B 1 540 ? 151.496 129.662 114.578 1.00 88.27  ? 540 ASN B HA   1 
ATOM   11185 H HB2  . ASN B 1 540 ? 153.270 129.757 116.213 1.00 91.63  ? 540 ASN B HB2  1 
ATOM   11186 H HB3  . ASN B 1 540 ? 153.699 130.146 114.733 1.00 90.38  ? 540 ASN B HB3  1 
ATOM   11187 H HD21 . ASN B 1 540 ? 154.950 133.083 115.508 1.00 89.71  ? 540 ASN B HD21 1 
ATOM   11188 H HD22 . ASN B 1 540 ? 154.905 131.946 114.547 1.00 91.93  ? 540 ASN B HD22 1 
ATOM   11189 N N    . ALA B 1 541 ? 150.472 131.636 116.852 1.00 88.99  ? 541 ALA B N    1 
ATOM   11190 C CA   . ALA B 1 541 ? 149.651 131.712 118.054 1.00 90.35  ? 541 ALA B CA   1 
ATOM   11191 C C    . ALA B 1 541 ? 148.254 131.175 117.777 1.00 94.40  ? 541 ALA B C    1 
ATOM   11192 O O    . ALA B 1 541 ? 147.501 131.753 116.987 1.00 92.60  ? 541 ALA B O    1 
ATOM   11193 C CB   . ALA B 1 541 ? 149.577 133.155 118.546 1.00 84.74  ? 541 ALA B CB   1 
ATOM   11194 H H    . ALA B 1 541 ? 150.709 132.399 116.535 1.00 88.20  ? 541 ALA B H    1 
ATOM   11195 H HA   . ALA B 1 541 ? 150.053 131.172 118.752 1.00 91.44  ? 541 ALA B HA   1 
ATOM   11196 H HB1  . ALA B 1 541 ? 149.057 133.184 119.365 1.00 86.76  ? 541 ALA B HB1  1 
ATOM   11197 H HB2  . ALA B 1 541 ? 150.476 133.477 118.713 1.00 86.64  ? 541 ALA B HB2  1 
ATOM   11198 H HB3  . ALA B 1 541 ? 149.153 133.700 117.865 1.00 85.78  ? 541 ALA B HB3  1 
ATOM   11199 N N    . GLY B 1 542 ? 147.909 130.067 118.429 1.00 100.08 ? 542 GLY B N    1 
ATOM   11200 C CA   . GLY B 1 542 ? 146.594 129.476 118.278 1.00 91.93  ? 542 GLY B CA   1 
ATOM   11201 C C    . GLY B 1 542 ? 145.711 129.682 119.492 1.00 89.07  ? 542 GLY B C    1 
ATOM   11202 O O    . GLY B 1 542 ? 144.512 129.942 119.360 1.00 89.86  ? 542 GLY B O    1 
ATOM   11203 H H    . GLY B 1 542 ? 148.426 129.639 118.968 1.00 96.43  ? 542 GLY B H    1 
ATOM   11204 H HA2  . GLY B 1 542 ? 146.148 129.863 117.508 1.00 92.32  ? 542 GLY B HA2  1 
ATOM   11205 H HA3  . GLY B 1 542 ? 146.687 128.522 118.129 1.00 91.10  ? 542 GLY B HA3  1 
ATOM   11206 N N    . GLU B 1 543 ? 146.297 129.568 120.687 1.00 92.97  ? 543 GLU B N    1 
ATOM   11207 C CA   . GLU B 1 543 ? 145.518 129.749 121.908 1.00 92.49  ? 543 GLU B CA   1 
ATOM   11208 C C    . GLU B 1 543 ? 145.201 131.219 122.150 1.00 88.57  ? 543 GLU B C    1 
ATOM   11209 O O    . GLU B 1 543 ? 144.086 131.560 122.563 1.00 82.67  ? 543 GLU B O    1 
ATOM   11210 C CB   . GLU B 1 543 ? 146.272 129.162 123.101 1.00 88.83  ? 543 GLU B CB   1 
ATOM   11211 C CG   . GLU B 1 543 ? 146.160 127.650 123.220 1.00 93.89  ? 543 GLU B CG   1 
ATOM   11212 C CD   . GLU B 1 543 ? 144.801 127.203 123.723 1.00 102.59 ? 543 GLU B CD   1 
ATOM   11213 O OE1  . GLU B 1 543 ? 143.955 128.076 124.013 1.00 108.43 ? 543 GLU B OE1  1 
ATOM   11214 O OE2  . GLU B 1 543 ? 144.578 125.979 123.828 1.00 105.58 ? 543 GLU B OE2  1 
ATOM   11215 H H    . GLU B 1 543 ? 147.128 129.391 120.814 1.00 93.39  ? 543 GLU B H    1 
ATOM   11216 H HA   . GLU B 1 543 ? 144.678 129.273 121.820 1.00 92.92  ? 543 GLU B HA   1 
ATOM   11217 H HB2  . GLU B 1 543 ? 147.213 129.382 123.014 1.00 91.07  ? 543 GLU B HB2  1 
ATOM   11218 H HB3  . GLU B 1 543 ? 145.919 129.551 123.917 1.00 91.30  ? 543 GLU B HB3  1 
ATOM   11219 H HG2  . GLU B 1 543 ? 146.303 127.253 122.347 1.00 94.95  ? 543 GLU B HG2  1 
ATOM   11220 H HG3  . GLU B 1 543 ? 146.831 127.331 123.844 1.00 95.47  ? 543 GLU B HG3  1 
ATOM   11221 N N    . ASN B 1 544 ? 146.163 132.102 121.898 1.00 88.31  ? 544 ASN B N    1 
ATOM   11222 C CA   . ASN B 1 544 ? 145.994 133.534 122.107 1.00 80.37  ? 544 ASN B CA   1 
ATOM   11223 C C    . ASN B 1 544 ? 145.625 134.189 120.782 1.00 79.65  ? 544 ASN B C    1 
ATOM   11224 O O    . ASN B 1 544 ? 146.362 134.064 119.797 1.00 85.09  ? 544 ASN B O    1 
ATOM   11225 C CB   . ASN B 1 544 ? 147.270 134.154 122.678 1.00 71.46  ? 544 ASN B CB   1 
ATOM   11226 C CG   . ASN B 1 544 ? 147.989 133.226 123.638 1.00 72.15  ? 544 ASN B CG   1 
ATOM   11227 O OD1  . ASN B 1 544 ? 147.411 132.760 124.619 1.00 66.99  ? 544 ASN B OD1  1 
ATOM   11228 N ND2  . ASN B 1 544 ? 149.258 132.952 123.358 1.00 72.08  ? 544 ASN B ND2  1 
ATOM   11229 H H    . ASN B 1 544 ? 146.940 131.890 121.597 1.00 86.18  ? 544 ASN B H    1 
ATOM   11230 H HA   . ASN B 1 544 ? 145.272 133.688 122.737 1.00 80.83  ? 544 ASN B HA   1 
ATOM   11231 H HB2  . ASN B 1 544 ? 147.875 134.360 121.949 1.00 74.44  ? 544 ASN B HB2  1 
ATOM   11232 H HB3  . ASN B 1 544 ? 147.040 134.964 123.159 1.00 74.62  ? 544 ASN B HB3  1 
ATOM   11233 H HD21 . ASN B 1 544 ? 149.709 132.431 123.872 1.00 73.71  ? 544 ASN B HD21 1 
ATOM   11234 H HD22 . ASN B 1 544 ? 149.629 133.296 122.662 1.00 74.33  ? 544 ASN B HD22 1 
ATOM   11235 N N    . THR B 1 545 ? 144.491 134.883 120.761 1.00 70.11  ? 545 THR B N    1 
ATOM   11236 C CA   . THR B 1 545 ? 144.005 135.543 119.558 1.00 66.58  ? 545 THR B CA   1 
ATOM   11237 C C    . THR B 1 545 ? 144.576 136.952 119.479 1.00 66.22  ? 545 THR B C    1 
ATOM   11238 O O    . THR B 1 545 ? 144.526 137.705 120.457 1.00 67.48  ? 545 THR B O    1 
ATOM   11239 C CB   . THR B 1 545 ? 142.477 135.591 119.547 1.00 77.07  ? 545 THR B CB   1 
ATOM   11240 O OG1  . THR B 1 545 ? 142.003 136.157 120.775 1.00 79.73  ? 545 THR B OG1  1 
ATOM   11241 C CG2  . THR B 1 545 ? 141.899 134.193 119.379 1.00 77.78  ? 545 THR B CG2  1 
ATOM   11242 H H    . THR B 1 545 ? 143.978 134.987 121.444 1.00 73.48  ? 545 THR B H    1 
ATOM   11243 H HA   . THR B 1 545 ? 144.301 135.048 118.777 1.00 70.57  ? 545 THR B HA   1 
ATOM   11244 H HB   . THR B 1 545 ? 142.177 136.138 118.803 1.00 74.33  ? 545 THR B HB   1 
ATOM   11245 H HG1  . THR B 1 545 ? 142.306 136.935 120.869 1.00 76.64  ? 545 THR B HG1  1 
ATOM   11246 H HG21 . THR B 1 545 ? 140.930 134.234 119.364 1.00 76.49  ? 545 THR B HG21 1 
ATOM   11247 H HG22 . THR B 1 545 ? 142.211 133.802 118.548 1.00 75.79  ? 545 THR B HG22 1 
ATOM   11248 H HG23 . THR B 1 545 ? 142.179 133.628 120.117 1.00 77.95  ? 545 THR B HG23 1 
ATOM   11249 N N    . PHE B 1 546 ? 145.119 137.302 118.314 1.00 67.02  ? 546 PHE B N    1 
ATOM   11250 C CA   . PHE B 1 546 ? 145.758 138.588 118.052 1.00 65.05  ? 546 PHE B CA   1 
ATOM   11251 C C    . PHE B 1 546 ? 147.026 138.789 118.870 1.00 60.41  ? 546 PHE B C    1 
ATOM   11252 O O    . PHE B 1 546 ? 147.564 139.904 118.896 1.00 66.55  ? 546 PHE B O    1 
ATOM   11253 C CB   . PHE B 1 546 ? 144.805 139.760 118.317 1.00 69.31  ? 546 PHE B CB   1 
ATOM   11254 C CG   . PHE B 1 546 ? 143.451 139.599 117.686 1.00 69.54  ? 546 PHE B CG   1 
ATOM   11255 C CD1  . PHE B 1 546 ? 143.254 139.903 116.349 1.00 66.82  ? 546 PHE B CD1  1 
ATOM   11256 C CD2  . PHE B 1 546 ? 142.373 139.152 118.431 1.00 68.47  ? 546 PHE B CD2  1 
ATOM   11257 C CE1  . PHE B 1 546 ? 142.009 139.759 115.766 1.00 69.92  ? 546 PHE B CE1  1 
ATOM   11258 C CE2  . PHE B 1 546 ? 141.126 139.006 117.854 1.00 71.23  ? 546 PHE B CE2  1 
ATOM   11259 C CZ   . PHE B 1 546 ? 140.944 139.310 116.520 1.00 72.13  ? 546 PHE B CZ   1 
ATOM   11260 H H    . PHE B 1 546 ? 145.128 136.784 117.628 1.00 67.71  ? 546 PHE B H    1 
ATOM   11261 H HA   . PHE B 1 546 ? 146.007 138.621 117.115 1.00 64.20  ? 546 PHE B HA   1 
ATOM   11262 H HB2  . PHE B 1 546 ? 144.678 139.851 119.274 1.00 68.22  ? 546 PHE B HB2  1 
ATOM   11263 H HB3  . PHE B 1 546 ? 145.202 140.570 117.961 1.00 68.06  ? 546 PHE B HB3  1 
ATOM   11264 H HD1  . PHE B 1 546 ? 143.969 140.206 115.837 1.00 66.18  ? 546 PHE B HD1  1 
ATOM   11265 H HD2  . PHE B 1 546 ? 142.490 138.945 119.330 1.00 69.37  ? 546 PHE B HD2  1 
ATOM   11266 H HE1  . PHE B 1 546 ? 141.889 139.965 114.867 1.00 69.24  ? 546 PHE B HE1  1 
ATOM   11267 H HE2  . PHE B 1 546 ? 140.409 138.703 118.364 1.00 71.36  ? 546 PHE B HE2  1 
ATOM   11268 H HZ   . PHE B 1 546 ? 140.105 139.212 116.130 1.00 70.55  ? 546 PHE B HZ   1 
ATOM   11269 N N    . LEU B 1 547 ? 147.525 137.747 119.531 1.00 62.33  ? 547 LEU B N    1 
ATOM   11270 C CA   . LEU B 1 547 ? 148.697 137.844 120.387 1.00 56.94  ? 547 LEU B CA   1 
ATOM   11271 C C    . LEU B 1 547 ? 149.744 136.831 119.945 1.00 64.86  ? 547 LEU B C    1 
ATOM   11272 O O    . LEU B 1 547 ? 149.514 136.003 119.061 1.00 67.11  ? 547 LEU B O    1 
ATOM   11273 C CB   . LEU B 1 547 ? 148.337 137.613 121.862 1.00 51.03  ? 547 LEU B CB   1 
ATOM   11274 C CG   . LEU B 1 547 ? 147.207 138.469 122.437 1.00 60.53  ? 547 LEU B CG   1 
ATOM   11275 C CD1  . LEU B 1 547 ? 147.016 138.168 123.913 1.00 54.69  ? 547 LEU B CD1  1 
ATOM   11276 C CD2  . LEU B 1 547 ? 147.486 139.948 122.226 1.00 52.41  ? 547 LEU B CD2  1 
ATOM   11277 H H    . LEU B 1 547 ? 147.194 136.955 119.495 1.00 65.73  ? 547 LEU B H    1 
ATOM   11278 H HA   . LEU B 1 547 ? 149.076 138.730 120.304 1.00 58.27  ? 547 LEU B HA   1 
ATOM   11279 H HB2  . LEU B 1 547 ? 148.075 136.686 121.966 1.00 58.65  ? 547 LEU B HB2  1 
ATOM   11280 H HB3  . LEU B 1 547 ? 149.128 137.784 122.397 1.00 52.74  ? 547 LEU B HB3  1 
ATOM   11281 H HG   . LEU B 1 547 ? 146.381 138.251 121.978 1.00 64.95  ? 547 LEU B HG   1 
ATOM   11282 H HD11 . LEU B 1 547 ? 146.386 138.805 124.284 1.00 54.25  ? 547 LEU B HD11 1 
ATOM   11283 H HD12 . LEU B 1 547 ? 146.672 137.266 124.010 1.00 60.95  ? 547 LEU B HD12 1 
ATOM   11284 H HD13 . LEU B 1 547 ? 147.871 138.247 124.365 1.00 54.94  ? 547 LEU B HD13 1 
ATOM   11285 H HD21 . LEU B 1 547 ? 146.870 140.466 122.768 1.00 53.13  ? 547 LEU B HD21 1 
ATOM   11286 H HD22 . LEU B 1 547 ? 148.400 140.136 122.492 1.00 52.90  ? 547 LEU B HD22 1 
ATOM   11287 H HD23 . LEU B 1 547 ? 147.365 140.163 121.289 1.00 56.77  ? 547 LEU B HD23 1 
ATOM   11288 N N    . ARG B 1 548 ? 150.911 136.915 120.579 1.00 71.14  ? 548 ARG B N    1 
ATOM   11289 C CA   . ARG B 1 548 ? 151.999 135.992 120.307 1.00 63.24  ? 548 ARG B CA   1 
ATOM   11290 C C    . ARG B 1 548 ? 151.736 134.650 120.988 1.00 67.78  ? 548 ARG B C    1 
ATOM   11291 O O    . ARG B 1 548 ? 151.003 134.556 121.977 1.00 68.04  ? 548 ARG B O    1 
ATOM   11292 C CB   . ARG B 1 548 ? 153.324 136.589 120.781 1.00 54.04  ? 548 ARG B CB   1 
ATOM   11293 C CG   . ARG B 1 548 ? 154.502 135.625 120.781 1.00 59.05  ? 548 ARG B CG   1 
ATOM   11294 C CD   . ARG B 1 548 ? 155.847 136.348 120.706 1.00 50.07  ? 548 ARG B CD   1 
ATOM   11295 N NE   . ARG B 1 548 ? 155.791 137.730 121.170 1.00 48.23  ? 548 ARG B NE   1 
ATOM   11296 C CZ   . ARG B 1 548 ? 155.489 138.101 122.407 1.00 47.14  ? 548 ARG B CZ   1 
ATOM   11297 N NH1  . ARG B 1 548 ? 155.186 137.215 123.342 1.00 47.47  ? 548 ARG B NH1  1 
ATOM   11298 N NH2  . ARG B 1 548 ? 155.484 139.395 122.714 1.00 39.27  ? 548 ARG B NH2  1 
ATOM   11299 H H    . ARG B 1 548 ? 151.094 137.501 121.181 1.00 63.44  ? 548 ARG B H    1 
ATOM   11300 H HA   . ARG B 1 548 ? 152.057 135.841 119.351 1.00 65.95  ? 548 ARG B HA   1 
ATOM   11301 H HB2  . ARG B 1 548 ? 153.546 137.329 120.196 1.00 53.43  ? 548 ARG B HB2  1 
ATOM   11302 H HB3  . ARG B 1 548 ? 153.204 136.912 121.687 1.00 54.69  ? 548 ARG B HB3  1 
ATOM   11303 H HG2  . ARG B 1 548 ? 154.485 135.098 121.595 1.00 56.88  ? 548 ARG B HG2  1 
ATOM   11304 H HG3  . ARG B 1 548 ? 154.436 135.044 120.007 1.00 62.42  ? 548 ARG B HG3  1 
ATOM   11305 H HD2  . ARG B 1 548 ? 156.489 135.874 121.256 1.00 50.77  ? 548 ARG B HD2  1 
ATOM   11306 H HD3  . ARG B 1 548 ? 156.146 136.356 119.783 1.00 52.55  ? 548 ARG B HD3  1 
ATOM   11307 H HE   . ARG B 1 548 ? 156.036 138.344 120.620 1.00 46.30  ? 548 ARG B HE   1 
ATOM   11308 H HH11 . ARG B 1 548 ? 155.185 136.375 123.158 1.00 50.14  ? 548 ARG B HH11 1 
ATOM   11309 H HH12 . ARG B 1 548 ? 154.992 137.480 124.137 1.00 44.13  ? 548 ARG B HH12 1 
ATOM   11310 H HH21 . ARG B 1 548 ? 155.679 139.980 122.114 1.00 40.31  ? 548 ARG B HH21 1 
ATOM   11311 H HH22 . ARG B 1 548 ? 155.288 139.647 123.512 1.00 40.29  ? 548 ARG B HH22 1 
ATOM   11312 N N    . GLU B 1 549 ? 152.347 133.598 120.440 1.00 73.57  ? 549 GLU B N    1 
ATOM   11313 C CA   . GLU B 1 549 ? 152.070 132.251 120.929 1.00 74.25  ? 549 GLU B CA   1 
ATOM   11314 C C    . GLU B 1 549 ? 152.465 132.101 122.395 1.00 75.51  ? 549 GLU B C    1 
ATOM   11315 O O    . GLU B 1 549 ? 151.719 131.514 123.187 1.00 75.38  ? 549 GLU B O    1 
ATOM   11316 C CB   . GLU B 1 549 ? 152.794 131.222 120.061 1.00 74.36  ? 549 GLU B CB   1 
ATOM   11317 C CG   . GLU B 1 549 ? 152.513 129.777 120.443 1.00 82.90  ? 549 GLU B CG   1 
ATOM   11318 C CD   . GLU B 1 549 ? 152.688 128.824 119.278 1.00 91.36  ? 549 GLU B CD   1 
ATOM   11319 O OE1  . GLU B 1 549 ? 153.793 128.796 118.695 1.00 91.75  ? 549 GLU B OE1  1 
ATOM   11320 O OE2  . GLU B 1 549 ? 151.723 128.105 118.944 1.00 89.79  ? 549 GLU B OE2  1 
ATOM   11321 H H    . GLU B 1 549 ? 152.918 133.637 119.798 1.00 73.23  ? 549 GLU B H    1 
ATOM   11322 H HA   . GLU B 1 549 ? 151.117 132.086 120.855 1.00 77.62  ? 549 GLU B HA   1 
ATOM   11323 H HB2  . GLU B 1 549 ? 152.512 131.341 119.140 1.00 80.19  ? 549 GLU B HB2  1 
ATOM   11324 H HB3  . GLU B 1 549 ? 153.749 131.369 120.134 1.00 77.51  ? 549 GLU B HB3  1 
ATOM   11325 H HG2  . GLU B 1 549 ? 153.124 129.506 121.143 1.00 82.10  ? 549 GLU B HG2  1 
ATOM   11326 H HG3  . GLU B 1 549 ? 151.599 129.704 120.757 1.00 83.32  ? 549 GLU B HG3  1 
ATOM   11327 N N    . GLU B 1 550 ? 153.631 132.623 122.777 1.00 69.63  ? 550 GLU B N    1 
ATOM   11328 C CA   . GLU B 1 550 ? 154.068 132.648 124.170 1.00 64.41  ? 550 GLU B CA   1 
ATOM   11329 C C    . GLU B 1 550 ? 153.938 134.073 124.692 1.00 58.19  ? 550 GLU B C    1 
ATOM   11330 O O    . GLU B 1 550 ? 154.460 135.011 124.079 1.00 60.41  ? 550 GLU B O    1 
ATOM   11331 C CB   . GLU B 1 550 ? 155.513 132.165 124.338 1.00 65.35  ? 550 GLU B CB   1 
ATOM   11332 C CG   . GLU B 1 550 ? 155.712 130.651 124.334 1.00 69.95  ? 550 GLU B CG   1 
ATOM   11333 C CD   . GLU B 1 550 ? 154.978 129.972 123.204 1.00 80.37  ? 550 GLU B CD   1 
ATOM   11334 O OE1  . GLU B 1 550 ? 154.844 130.605 122.138 1.00 74.30  ? 550 GLU B OE1  1 
ATOM   11335 O OE2  . GLU B 1 550 ? 154.527 128.822 123.383 1.00 93.40  ? 550 GLU B OE2  1 
ATOM   11336 H H    . GLU B 1 550 ? 154.191 132.981 122.232 1.00 68.91  ? 550 GLU B H    1 
ATOM   11337 H HA   . GLU B 1 550 ? 153.493 132.076 124.701 1.00 69.16  ? 550 GLU B HA   1 
ATOM   11338 H HB2  . GLU B 1 550 ? 156.039 132.524 123.607 1.00 68.23  ? 550 GLU B HB2  1 
ATOM   11339 H HB3  . GLU B 1 550 ? 155.854 132.504 125.181 1.00 68.01  ? 550 GLU B HB3  1 
ATOM   11340 H HG2  . GLU B 1 550 ? 156.658 130.462 124.231 1.00 72.65  ? 550 GLU B HG2  1 
ATOM   11341 H HG3  . GLU B 1 550 ? 155.396 130.278 125.173 1.00 71.43  ? 550 GLU B HG3  1 
ATOM   11342 N N    . ILE B 1 551 ? 153.238 134.231 125.812 1.00 55.68  ? 551 ILE B N    1 
ATOM   11343 C CA   . ILE B 1 551 ? 153.109 135.510 126.501 1.00 53.28  ? 551 ILE B CA   1 
ATOM   11344 C C    . ILE B 1 551 ? 153.581 135.316 127.936 1.00 53.58  ? 551 ILE B C    1 
ATOM   11345 O O    . ILE B 1 551 ? 153.048 134.467 128.662 1.00 60.40  ? 551 ILE B O    1 
ATOM   11346 C CB   . ILE B 1 551 ? 151.667 136.044 126.449 1.00 53.89  ? 551 ILE B CB   1 
ATOM   11347 C CG1  . ILE B 1 551 ? 150.704 135.097 127.174 1.00 63.10  ? 551 ILE B CG1  1 
ATOM   11348 C CG2  . ILE B 1 551 ? 151.238 136.249 125.002 1.00 52.92  ? 551 ILE B CG2  1 
ATOM   11349 C CD1  . ILE B 1 551 ? 149.252 135.499 127.066 1.00 60.05  ? 551 ILE B CD1  1 
ATOM   11350 H H    . ILE B 1 551 ? 152.817 133.591 126.202 1.00 59.38  ? 551 ILE B H    1 
ATOM   11351 H HA   . ILE B 1 551 ? 153.687 136.164 126.077 1.00 56.30  ? 551 ILE B HA   1 
ATOM   11352 H HB   . ILE B 1 551 ? 151.642 136.900 126.900 1.00 55.33  ? 551 ILE B HB   1 
ATOM   11353 H HG12 . ILE B 1 551 ? 150.796 134.205 126.804 1.00 61.68  ? 551 ILE B HG12 1 
ATOM   11354 H HG13 . ILE B 1 551 ? 150.919 135.088 128.118 1.00 59.95  ? 551 ILE B HG13 1 
ATOM   11355 H HG21 . ILE B 1 551 ? 150.405 136.745 124.982 1.00 56.51  ? 551 ILE B HG21 1 
ATOM   11356 H HG22 . ILE B 1 551 ? 151.929 136.748 124.539 1.00 55.38  ? 551 ILE B HG22 1 
ATOM   11357 H HG23 . ILE B 1 551 ? 151.121 135.383 124.582 1.00 59.33  ? 551 ILE B HG23 1 
ATOM   11358 H HD11 . ILE B 1 551 ? 148.731 134.958 127.679 1.00 61.11  ? 551 ILE B HD11 1 
ATOM   11359 H HD12 . ILE B 1 551 ? 149.168 136.437 127.297 1.00 59.46  ? 551 ILE B HD12 1 
ATOM   11360 H HD13 . ILE B 1 551 ? 148.948 135.353 126.156 1.00 58.20  ? 551 ILE B HD13 1 
ATOM   11361 N N    . VAL B 1 552 ? 154.599 136.082 128.336 1.00 48.92  ? 552 VAL B N    1 
ATOM   11362 C CA   . VAL B 1 552 ? 155.124 135.957 129.692 1.00 46.43  ? 552 VAL B CA   1 
ATOM   11363 C C    . VAL B 1 552 ? 154.200 136.649 130.689 1.00 54.20  ? 552 VAL B C    1 
ATOM   11364 O O    . VAL B 1 552 ? 153.987 136.155 131.803 1.00 54.50  ? 552 VAL B O    1 
ATOM   11365 C CB   . VAL B 1 552 ? 156.559 136.512 129.770 1.00 43.15  ? 552 VAL B CB   1 
ATOM   11366 C CG1  . VAL B 1 552 ? 157.402 135.989 128.612 1.00 42.24  ? 552 VAL B CG1  1 
ATOM   11367 C CG2  . VAL B 1 552 ? 156.549 138.026 129.791 1.00 46.15  ? 552 VAL B CG2  1 
ATOM   11368 H H    . VAL B 1 552 ? 154.993 136.670 127.849 1.00 51.03  ? 552 VAL B H    1 
ATOM   11369 H HA   . VAL B 1 552 ? 155.159 135.017 129.928 1.00 47.95  ? 552 VAL B HA   1 
ATOM   11370 H HB   . VAL B 1 552 ? 156.968 136.208 130.594 1.00 42.97  ? 552 VAL B HB   1 
ATOM   11371 H HG11 . VAL B 1 552 ? 158.327 136.242 128.757 1.00 39.99  ? 552 VAL B HG11 1 
ATOM   11372 H HG12 . VAL B 1 552 ? 157.324 135.024 128.574 1.00 46.67  ? 552 VAL B HG12 1 
ATOM   11373 H HG13 . VAL B 1 552 ? 157.081 136.381 127.785 1.00 45.36  ? 552 VAL B HG13 1 
ATOM   11374 H HG21 . VAL B 1 552 ? 157.427 138.354 129.539 1.00 43.08  ? 552 VAL B HG21 1 
ATOM   11375 H HG22 . VAL B 1 552 ? 155.880 138.340 129.166 1.00 46.35  ? 552 VAL B HG22 1 
ATOM   11376 H HG23 . VAL B 1 552 ? 156.328 138.326 130.686 1.00 45.07  ? 552 VAL B HG23 1 
ATOM   11377 N N    . TYR B 1 553 ? 153.643 137.796 130.313 1.00 53.05  ? 553 TYR B N    1 
ATOM   11378 C CA   . TYR B 1 553 ? 152.783 138.532 131.227 1.00 50.40  ? 553 TYR B CA   1 
ATOM   11379 C C    . TYR B 1 553 ? 151.519 137.725 131.522 1.00 54.68  ? 553 TYR B C    1 
ATOM   11380 O O    . TYR B 1 553 ? 150.972 137.074 130.626 1.00 54.68  ? 553 TYR B O    1 
ATOM   11381 C CB   . TYR B 1 553 ? 152.416 139.897 130.644 1.00 47.11  ? 553 TYR B CB   1 
ATOM   11382 C CG   . TYR B 1 553 ? 153.608 140.782 130.340 1.00 45.93  ? 553 TYR B CG   1 
ATOM   11383 C CD1  . TYR B 1 553 ? 154.838 140.563 130.949 1.00 41.42  ? 553 TYR B CD1  1 
ATOM   11384 C CD2  . TYR B 1 553 ? 153.503 141.837 129.444 1.00 42.97  ? 553 TYR B CD2  1 
ATOM   11385 C CE1  . TYR B 1 553 ? 155.926 141.366 130.674 1.00 30.43  ? 553 TYR B CE1  1 
ATOM   11386 C CE2  . TYR B 1 553 ? 154.587 142.647 129.163 1.00 44.51  ? 553 TYR B CE2  1 
ATOM   11387 C CZ   . TYR B 1 553 ? 155.796 142.406 129.782 1.00 30.63  ? 553 TYR B CZ   1 
ATOM   11388 O OH   . TYR B 1 553 ? 156.878 143.208 129.507 1.00 31.40  ? 553 TYR B OH   1 
ATOM   11389 H H    . TYR B 1 553 ? 153.747 138.166 129.543 1.00 49.97  ? 553 TYR B H    1 
ATOM   11390 H HA   . TYR B 1 553 ? 153.260 138.672 132.059 1.00 48.38  ? 553 TYR B HA   1 
ATOM   11391 H HB2  . TYR B 1 553 ? 151.930 139.762 129.816 1.00 47.40  ? 553 TYR B HB2  1 
ATOM   11392 H HB3  . TYR B 1 553 ? 151.855 140.367 131.280 1.00 46.95  ? 553 TYR B HB3  1 
ATOM   11393 H HD1  . TYR B 1 553 ? 154.933 139.862 131.552 1.00 42.81  ? 553 TYR B HD1  1 
ATOM   11394 H HD2  . TYR B 1 553 ? 152.690 142.002 129.025 1.00 41.19  ? 553 TYR B HD2  1 
ATOM   11395 H HE1  . TYR B 1 553 ? 156.743 141.207 131.090 1.00 33.74  ? 553 TYR B HE1  1 
ATOM   11396 H HE2  . TYR B 1 553 ? 154.503 143.350 128.561 1.00 46.71  ? 553 TYR B HE2  1 
ATOM   11397 H HH   . TYR B 1 553 ? 156.658 143.805 128.961 1.00 32.25  ? 553 TYR B HH   1 
ATOM   11398 N N    . PRO B 1 554 ? 151.034 137.745 132.766 1.00 54.92  ? 554 PRO B N    1 
ATOM   11399 C CA   . PRO B 1 554 ? 149.929 136.844 133.134 1.00 61.07  ? 554 PRO B CA   1 
ATOM   11400 C C    . PRO B 1 554 ? 148.645 137.064 132.350 1.00 64.68  ? 554 PRO B C    1 
ATOM   11401 O O    . PRO B 1 554 ? 147.935 136.090 132.071 1.00 74.09  ? 554 PRO B O    1 
ATOM   11402 C CB   . PRO B 1 554 ? 149.729 137.131 134.630 1.00 56.34  ? 554 PRO B CB   1 
ATOM   11403 C CG   . PRO B 1 554 ? 150.306 138.487 134.848 1.00 55.14  ? 554 PRO B CG   1 
ATOM   11404 C CD   . PRO B 1 554 ? 151.438 138.617 133.883 1.00 49.22  ? 554 PRO B CD   1 
ATOM   11405 H HA   . PRO B 1 554 ? 150.208 135.921 133.029 1.00 58.95  ? 554 PRO B HA   1 
ATOM   11406 H HB2  . PRO B 1 554 ? 148.783 137.123 134.840 1.00 56.38  ? 554 PRO B HB2  1 
ATOM   11407 H HB3  . PRO B 1 554 ? 150.204 136.468 135.156 1.00 56.66  ? 554 PRO B HB3  1 
ATOM   11408 H HG2  . PRO B 1 554 ? 149.631 139.160 134.672 1.00 55.91  ? 554 PRO B HG2  1 
ATOM   11409 H HG3  . PRO B 1 554 ? 150.628 138.560 135.761 1.00 56.21  ? 554 PRO B HG3  1 
ATOM   11410 H HD2  . PRO B 1 554 ? 151.520 139.536 133.582 1.00 51.13  ? 554 PRO B HD2  1 
ATOM   11411 H HD3  . PRO B 1 554 ? 152.262 138.297 134.282 1.00 50.66  ? 554 PRO B HD3  1 
ATOM   11412 N N    . GLN B 1 555 ? 148.319 138.301 131.984 1.00 54.65  ? 555 GLN B N    1 
ATOM   11413 C CA   . GLN B 1 555 ? 147.000 138.644 131.465 1.00 51.14  ? 555 GLN B CA   1 
ATOM   11414 C C    . GLN B 1 555 ? 147.078 139.019 129.992 1.00 50.28  ? 555 GLN B C    1 
ATOM   11415 O O    . GLN B 1 555 ? 147.949 139.798 129.588 1.00 59.94  ? 555 GLN B O    1 
ATOM   11416 C CB   . GLN B 1 555 ? 146.385 139.798 132.262 1.00 55.97  ? 555 GLN B CB   1 
ATOM   11417 C CG   . GLN B 1 555 ? 146.663 139.749 133.757 1.00 60.39  ? 555 GLN B CG   1 
ATOM   11418 C CD   . GLN B 1 555 ? 146.093 138.512 134.422 1.00 67.09  ? 555 GLN B CD   1 
ATOM   11419 O OE1  . GLN B 1 555 ? 145.425 137.700 133.781 1.00 64.87  ? 555 GLN B OE1  1 
ATOM   11420 N NE2  . GLN B 1 555 ? 146.356 138.361 135.714 1.00 67.05  ? 555 GLN B NE2  1 
ATOM   11421 H H    . GLN B 1 555 ? 148.857 138.972 132.027 1.00 56.38  ? 555 GLN B H    1 
ATOM   11422 H HA   . GLN B 1 555 ? 146.414 137.876 131.548 1.00 57.06  ? 555 GLN B HA   1 
ATOM   11423 H HB2  . GLN B 1 555 ? 146.743 140.634 131.922 1.00 56.41  ? 555 GLN B HB2  1 
ATOM   11424 H HB3  . GLN B 1 555 ? 145.423 139.781 132.141 1.00 59.60  ? 555 GLN B HB3  1 
ATOM   11425 H HG2  . GLN B 1 555 ? 147.621 139.759 133.907 1.00 60.06  ? 555 GLN B HG2  1 
ATOM   11426 H HG3  . GLN B 1 555 ? 146.258 140.524 134.176 1.00 60.44  ? 555 GLN B HG3  1 
ATOM   11427 H HE21 . GLN B 1 555 ? 146.827 138.949 136.129 1.00 63.50  ? 555 GLN B HE21 1 
ATOM   11428 H HE22 . GLN B 1 555 ? 146.055 137.675 136.138 1.00 65.98  ? 555 GLN B HE22 1 
ATOM   11429 N N    . LYS B 1 556 ? 146.163 138.460 129.195 1.00 49.84  ? 556 LYS B N    1 
ATOM   11430 C CA   . LYS B 1 556 ? 146.009 138.872 127.804 1.00 52.29  ? 556 LYS B CA   1 
ATOM   11431 C C    . LYS B 1 556 ? 145.296 140.214 127.689 1.00 50.50  ? 556 LYS B C    1 
ATOM   11432 O O    . LYS B 1 556 ? 145.514 140.953 126.717 1.00 55.34  ? 556 LYS B O    1 
ATOM   11433 C CB   . LYS B 1 556 ? 145.238 137.803 127.027 1.00 52.86  ? 556 LYS B CB   1 
ATOM   11434 C CG   . LYS B 1 556 ? 145.717 136.384 127.289 1.00 57.84  ? 556 LYS B CG   1 
ATOM   11435 C CD   . LYS B 1 556 ? 145.515 135.490 126.076 1.00 65.06  ? 556 LYS B CD   1 
ATOM   11436 C CE   . LYS B 1 556 ? 145.197 134.061 126.487 1.00 64.58  ? 556 LYS B CE   1 
ATOM   11437 N NZ   . LYS B 1 556 ? 146.314 133.436 127.249 1.00 69.71  ? 556 LYS B NZ   1 
ATOM   11438 H H    . LYS B 1 556 ? 145.620 137.840 129.440 1.00 54.02  ? 556 LYS B H    1 
ATOM   11439 H HA   . LYS B 1 556 ? 146.886 138.962 127.401 1.00 55.30  ? 556 LYS B HA   1 
ATOM   11440 H HB2  . LYS B 1 556 ? 144.303 137.850 127.279 1.00 53.66  ? 556 LYS B HB2  1 
ATOM   11441 H HB3  . LYS B 1 556 ? 145.331 137.978 126.078 1.00 55.25  ? 556 LYS B HB3  1 
ATOM   11442 H HG2  . LYS B 1 556 ? 146.664 136.400 127.500 1.00 57.56  ? 556 LYS B HG2  1 
ATOM   11443 H HG3  . LYS B 1 556 ? 145.216 136.009 128.030 1.00 58.02  ? 556 LYS B HG3  1 
ATOM   11444 H HD2  . LYS B 1 556 ? 144.774 135.826 125.550 1.00 62.56  ? 556 LYS B HD2  1 
ATOM   11445 H HD3  . LYS B 1 556 ? 146.327 135.481 125.546 1.00 66.17  ? 556 LYS B HD3  1 
ATOM   11446 H HE2  . LYS B 1 556 ? 144.408 134.059 127.051 1.00 63.07  ? 556 LYS B HE2  1 
ATOM   11447 H HE3  . LYS B 1 556 ? 145.040 133.529 125.691 1.00 68.45  ? 556 LYS B HE3  1 
ATOM   11448 H HZ1  . LYS B 1 556 ? 146.087 132.613 127.500 1.00 67.11  ? 556 LYS B HZ1  1 
ATOM   11449 H HZ2  . LYS B 1 556 ? 147.042 133.393 126.739 1.00 69.29  ? 556 LYS B HZ2  1 
ATOM   11450 H HZ3  . LYS B 1 556 ? 146.495 133.920 127.973 1.00 67.47  ? 556 LYS B HZ3  1 
ATOM   11451 N N    . ALA B 1 557 ? 144.436 140.537 128.659 1.00 47.22  ? 557 ALA B N    1 
ATOM   11452 C CA   . ALA B 1 557 ? 143.806 141.850 128.677 1.00 54.37  ? 557 ALA B CA   1 
ATOM   11453 C C    . ALA B 1 557 ? 144.849 142.956 128.682 1.00 53.18  ? 557 ALA B C    1 
ATOM   11454 O O    . ALA B 1 557 ? 144.624 144.025 128.103 1.00 48.56  ? 557 ALA B O    1 
ATOM   11455 C CB   . ALA B 1 557 ? 142.889 141.978 129.893 1.00 56.46  ? 557 ALA B CB   1 
ATOM   11456 H H    . ALA B 1 557 ? 144.207 140.020 129.307 1.00 50.32  ? 557 ALA B H    1 
ATOM   11457 H HA   . ALA B 1 557 ? 143.264 141.952 127.879 1.00 54.35  ? 557 ALA B HA   1 
ATOM   11458 H HB1  . ALA B 1 557 ? 142.480 142.858 129.888 1.00 56.60  ? 557 ALA B HB1  1 
ATOM   11459 H HB2  . ALA B 1 557 ? 142.204 141.294 129.845 1.00 54.54  ? 557 ALA B HB2  1 
ATOM   11460 H HB3  . ALA B 1 557 ? 143.417 141.863 130.699 1.00 53.29  ? 557 ALA B HB3  1 
ATOM   11461 N N    . TYR B 1 558 ? 145.995 142.718 129.324 1.00 50.61  ? 558 TYR B N    1 
ATOM   11462 C CA   . TYR B 1 558 ? 147.096 143.669 129.239 1.00 43.26  ? 558 TYR B CA   1 
ATOM   11463 C C    . TYR B 1 558 ? 147.470 143.923 127.786 1.00 41.24  ? 558 TYR B C    1 
ATOM   11464 O O    . TYR B 1 558 ? 147.597 145.073 127.358 1.00 43.45  ? 558 TYR B O    1 
ATOM   11465 C CB   . TYR B 1 558 ? 148.308 143.149 130.016 1.00 36.79  ? 558 TYR B CB   1 
ATOM   11466 C CG   . TYR B 1 558 ? 148.132 143.082 131.519 1.00 42.35  ? 558 TYR B CG   1 
ATOM   11467 C CD1  . TYR B 1 558 ? 147.095 143.753 132.156 1.00 48.83  ? 558 TYR B CD1  1 
ATOM   11468 C CD2  . TYR B 1 558 ? 149.013 142.350 132.303 1.00 43.71  ? 558 TYR B CD2  1 
ATOM   11469 C CE1  . TYR B 1 558 ? 146.940 143.692 133.528 1.00 49.60  ? 558 TYR B CE1  1 
ATOM   11470 C CE2  . TYR B 1 558 ? 148.866 142.283 133.674 1.00 43.93  ? 558 TYR B CE2  1 
ATOM   11471 C CZ   . TYR B 1 558 ? 147.829 142.956 134.281 1.00 48.48  ? 558 TYR B CZ   1 
ATOM   11472 O OH   . TYR B 1 558 ? 147.679 142.892 135.648 1.00 63.08  ? 558 TYR B OH   1 
ATOM   11473 H H    . TYR B 1 558 ? 146.155 142.025 129.807 1.00 49.61  ? 558 TYR B H    1 
ATOM   11474 H HA   . TYR B 1 558 ? 146.821 144.516 129.621 1.00 46.79  ? 558 TYR B HA   1 
ATOM   11475 H HB2  . TYR B 1 558 ? 148.510 142.252 129.706 1.00 43.85  ? 558 TYR B HB2  1 
ATOM   11476 H HB3  . TYR B 1 558 ? 149.062 143.732 129.835 1.00 40.75  ? 558 TYR B HB3  1 
ATOM   11477 H HD1  . TYR B 1 558 ? 146.492 144.251 131.653 1.00 49.05  ? 558 TYR B HD1  1 
ATOM   11478 H HD2  . TYR B 1 558 ? 149.715 141.894 131.897 1.00 47.39  ? 558 TYR B HD2  1 
ATOM   11479 H HE1  . TYR B 1 558 ? 146.241 144.145 133.940 1.00 50.24  ? 558 TYR B HE1  1 
ATOM   11480 H HE2  . TYR B 1 558 ? 149.465 141.787 134.185 1.00 47.70  ? 558 TYR B HE2  1 
ATOM   11481 H HH   . TYR B 1 558 ? 148.291 142.423 135.982 1.00 58.78  ? 558 TYR B HH   1 
ATOM   11482 N N    . TYR B 1 559 ? 147.632 142.853 127.005 1.00 41.71  ? 559 TYR B N    1 
ATOM   11483 C CA   . TYR B 1 559 ? 148.035 143.003 125.610 1.00 39.23  ? 559 TYR B CA   1 
ATOM   11484 C C    . TYR B 1 559 ? 146.960 143.709 124.792 1.00 44.41  ? 559 TYR B C    1 
ATOM   11485 O O    . TYR B 1 559 ? 147.271 144.556 123.946 1.00 46.68  ? 559 TYR B O    1 
ATOM   11486 C CB   . TYR B 1 559 ? 148.352 141.634 125.008 1.00 42.09  ? 559 TYR B CB   1 
ATOM   11487 C CG   . TYR B 1 559 ? 149.501 140.921 125.684 1.00 39.79  ? 559 TYR B CG   1 
ATOM   11488 C CD1  . TYR B 1 559 ? 149.337 140.320 126.925 1.00 34.75  ? 559 TYR B CD1  1 
ATOM   11489 C CD2  . TYR B 1 559 ? 150.749 140.846 125.081 1.00 35.01  ? 559 TYR B CD2  1 
ATOM   11490 C CE1  . TYR B 1 559 ? 150.379 139.671 127.547 1.00 35.64  ? 559 TYR B CE1  1 
ATOM   11491 C CE2  . TYR B 1 559 ? 151.800 140.197 125.697 1.00 41.86  ? 559 TYR B CE2  1 
ATOM   11492 C CZ   . TYR B 1 559 ? 151.608 139.612 126.931 1.00 46.07  ? 559 TYR B CZ   1 
ATOM   11493 O OH   . TYR B 1 559 ? 152.648 138.963 127.553 1.00 49.21  ? 559 TYR B OH   1 
ATOM   11494 H H    . TYR B 1 559 ? 147.508 142.040 127.257 1.00 44.20  ? 559 TYR B H    1 
ATOM   11495 H HA   . TYR B 1 559 ? 148.841 143.541 125.571 1.00 40.50  ? 559 TYR B HA   1 
ATOM   11496 H HB2  . TYR B 1 559 ? 147.567 141.069 125.081 1.00 44.75  ? 559 TYR B HB2  1 
ATOM   11497 H HB3  . TYR B 1 559 ? 148.587 141.752 124.074 1.00 42.85  ? 559 TYR B HB3  1 
ATOM   11498 H HD1  . TYR B 1 559 ? 148.508 140.359 127.345 1.00 41.90  ? 559 TYR B HD1  1 
ATOM   11499 H HD2  . TYR B 1 559 ? 150.880 141.242 124.250 1.00 38.38  ? 559 TYR B HD2  1 
ATOM   11500 H HE1  . TYR B 1 559 ? 150.254 139.275 128.379 1.00 43.04  ? 559 TYR B HE1  1 
ATOM   11501 H HE2  . TYR B 1 559 ? 152.632 140.156 125.283 1.00 43.50  ? 559 TYR B HE2  1 
ATOM   11502 H HH   . TYR B 1 559 ? 153.275 138.843 127.008 1.00 48.19  ? 559 TYR B HH   1 
ATOM   11503 N N    . TYR B 1 560 ? 145.689 143.374 125.021 1.00 41.83  ? 560 TYR B N    1 
ATOM   11504 C CA   . TYR B 1 560 ? 144.619 144.001 124.248 1.00 43.26  ? 560 TYR B CA   1 
ATOM   11505 C C    . TYR B 1 560 ? 144.514 145.492 124.560 1.00 46.60  ? 560 TYR B C    1 
ATOM   11506 O O    . TYR B 1 560 ? 144.444 146.331 123.647 1.00 49.50  ? 560 TYR B O    1 
ATOM   11507 C CB   . TYR B 1 560 ? 143.294 143.290 124.527 1.00 56.57  ? 560 TYR B CB   1 
ATOM   11508 C CG   . TYR B 1 560 ? 143.352 141.795 124.298 1.00 51.47  ? 560 TYR B CG   1 
ATOM   11509 C CD1  . TYR B 1 560 ? 143.975 141.270 123.172 1.00 52.99  ? 560 TYR B CD1  1 
ATOM   11510 C CD2  . TYR B 1 560 ? 142.792 140.910 125.208 1.00 50.24  ? 560 TYR B CD2  1 
ATOM   11511 C CE1  . TYR B 1 560 ? 144.033 139.906 122.959 1.00 56.44  ? 560 TYR B CE1  1 
ATOM   11512 C CE2  . TYR B 1 560 ? 142.845 139.544 125.002 1.00 54.84  ? 560 TYR B CE2  1 
ATOM   11513 C CZ   . TYR B 1 560 ? 143.467 139.048 123.877 1.00 56.87  ? 560 TYR B CZ   1 
ATOM   11514 O OH   . TYR B 1 560 ? 143.523 137.689 123.668 1.00 59.49  ? 560 TYR B OH   1 
ATOM   11515 H H    . TYR B 1 560 ? 145.426 142.800 125.605 1.00 45.88  ? 560 TYR B H    1 
ATOM   11516 H HA   . TYR B 1 560 ? 144.816 143.909 123.303 1.00 45.42  ? 560 TYR B HA   1 
ATOM   11517 H HB2  . TYR B 1 560 ? 143.048 143.439 125.453 1.00 53.05  ? 560 TYR B HB2  1 
ATOM   11518 H HB3  . TYR B 1 560 ? 142.613 143.655 123.942 1.00 54.55  ? 560 TYR B HB3  1 
ATOM   11519 H HD1  . TYR B 1 560 ? 144.357 141.846 122.551 1.00 52.58  ? 560 TYR B HD1  1 
ATOM   11520 H HD2  . TYR B 1 560 ? 142.371 141.242 125.968 1.00 52.15  ? 560 TYR B HD2  1 
ATOM   11521 H HE1  . TYR B 1 560 ? 144.452 139.569 122.200 1.00 58.07  ? 560 TYR B HE1  1 
ATOM   11522 H HE2  . TYR B 1 560 ? 142.464 138.963 125.620 1.00 55.53  ? 560 TYR B HE2  1 
ATOM   11523 H HH   . TYR B 1 560 ? 143.942 137.524 122.958 1.00 60.36  ? 560 TYR B HH   1 
ATOM   11524 N N    . CYS B 1 561 ? 144.497 145.842 125.849 1.00 46.13  ? 561 CYS B N    1 
ATOM   11525 C CA   . CYS B 1 561 ? 144.483 147.249 126.226 1.00 51.80  ? 561 CYS B CA   1 
ATOM   11526 C C    . CYS B 1 561 ? 145.729 147.962 125.726 1.00 45.40  ? 561 CYS B C    1 
ATOM   11527 O O    . CYS B 1 561 ? 145.667 149.144 125.375 1.00 41.14  ? 561 CYS B O    1 
ATOM   11528 C CB   . CYS B 1 561 ? 144.365 147.385 127.744 1.00 48.70  ? 561 CYS B CB   1 
ATOM   11529 S SG   . CYS B 1 561 ? 142.734 146.965 128.402 1.00 68.84  ? 561 CYS B SG   1 
ATOM   11530 H H    . CYS B 1 561 ? 144.494 145.292 126.510 1.00 46.11  ? 561 CYS B H    1 
ATOM   11531 H HA   . CYS B 1 561 ? 143.711 147.677 125.824 1.00 51.18  ? 561 CYS B HA   1 
ATOM   11532 H HB2  . CYS B 1 561 ? 145.013 146.797 128.161 1.00 47.42  ? 561 CYS B HB2  1 
ATOM   11533 H HB3  . CYS B 1 561 ? 144.551 148.305 127.987 1.00 50.77  ? 561 CYS B HB3  1 
ATOM   11534 H HG   . CYS B 1 561 ? 142.748 147.100 129.594 1.00 55.73  ? 561 CYS B HG   1 
ATOM   11535 N N    . ALA B 1 562 ? 146.865 147.263 125.681 1.00 42.74  ? 562 ALA B N    1 
ATOM   11536 C CA   . ALA B 1 562 ? 148.079 147.857 125.139 1.00 40.74  ? 562 ALA B CA   1 
ATOM   11537 C C    . ALA B 1 562 ? 147.926 148.161 123.658 1.00 40.15  ? 562 ALA B C    1 
ATOM   11538 O O    . ALA B 1 562 ? 148.368 149.210 123.192 1.00 40.82  ? 562 ALA B O    1 
ATOM   11539 C CB   . ALA B 1 562 ? 149.265 146.926 125.375 1.00 36.61  ? 562 ALA B CB   1 
ATOM   11540 H H    . ALA B 1 562 ? 146.956 146.453 125.955 1.00 44.69  ? 562 ALA B H    1 
ATOM   11541 H HA   . ALA B 1 562 ? 148.256 148.692 125.600 1.00 42.86  ? 562 ALA B HA   1 
ATOM   11542 H HB1  . ALA B 1 562 ? 150.072 147.351 125.042 1.00 36.36  ? 562 ALA B HB1  1 
ATOM   11543 H HB2  . ALA B 1 562 ? 149.345 146.760 126.327 1.00 41.06  ? 562 ALA B HB2  1 
ATOM   11544 H HB3  . ALA B 1 562 ? 149.110 146.092 124.905 1.00 39.21  ? 562 ALA B HB3  1 
ATOM   11545 N N    . ILE B 1 563 ? 147.303 147.258 122.901 1.00 41.34  ? 563 ILE B N    1 
ATOM   11546 C CA   . ILE B 1 563 ? 147.081 147.517 121.480 1.00 38.85  ? 563 ILE B CA   1 
ATOM   11547 C C    . ILE B 1 563 ? 146.184 148.737 121.298 1.00 39.17  ? 563 ILE B C    1 
ATOM   11548 O O    . ILE B 1 563 ? 146.453 149.612 120.461 1.00 39.16  ? 563 ILE B O    1 
ATOM   11549 C CB   . ILE B 1 563 ? 146.483 146.272 120.798 1.00 33.61  ? 563 ILE B CB   1 
ATOM   11550 C CG1  . ILE B 1 563 ? 147.489 145.119 120.806 1.00 38.86  ? 563 ILE B CG1  1 
ATOM   11551 C CG2  . ILE B 1 563 ? 146.067 146.596 119.371 1.00 31.22  ? 563 ILE B CG2  1 
ATOM   11552 C CD1  . ILE B 1 563 ? 146.847 143.756 120.673 1.00 39.32  ? 563 ILE B CD1  1 
ATOM   11553 H H    . ILE B 1 563 ? 147.005 146.502 123.181 1.00 41.32  ? 563 ILE B H    1 
ATOM   11554 H HA   . ILE B 1 563 ? 147.933 147.708 121.058 1.00 38.01  ? 563 ILE B HA   1 
ATOM   11555 H HB   . ILE B 1 563 ? 145.696 145.998 121.294 1.00 37.67  ? 563 ILE B HB   1 
ATOM   11556 H HG12 . ILE B 1 563 ? 148.100 145.232 120.061 1.00 40.40  ? 563 ILE B HG12 1 
ATOM   11557 H HG13 . ILE B 1 563 ? 147.983 145.135 121.640 1.00 38.40  ? 563 ILE B HG13 1 
ATOM   11558 H HG21 . ILE B 1 563 ? 145.956 145.766 118.880 1.00 35.26  ? 563 ILE B HG21 1 
ATOM   11559 H HG22 . ILE B 1 563 ? 145.229 147.083 119.386 1.00 34.32  ? 563 ILE B HG22 1 
ATOM   11560 H HG23 . ILE B 1 563 ? 146.758 147.134 118.955 1.00 33.68  ? 563 ILE B HG23 1 
ATOM   11561 H HD11 . ILE B 1 563 ? 147.535 143.075 120.732 1.00 42.73  ? 563 ILE B HD11 1 
ATOM   11562 H HD12 . ILE B 1 563 ? 146.204 143.639 121.390 1.00 42.99  ? 563 ILE B HD12 1 
ATOM   11563 H HD13 . ILE B 1 563 ? 146.399 143.700 119.815 1.00 42.61  ? 563 ILE B HD13 1 
ATOM   11564 N N    . ILE B 1 564 ? 145.103 148.811 122.077 1.00 36.15  ? 564 ILE B N    1 
ATOM   11565 C CA   . ILE B 1 564 ? 144.170 149.929 121.935 1.00 36.45  ? 564 ILE B CA   1 
ATOM   11566 C C    . ILE B 1 564 ? 144.851 151.245 122.304 1.00 37.75  ? 564 ILE B C    1 
ATOM   11567 O O    . ILE B 1 564 ? 144.770 152.241 121.570 1.00 35.94  ? 564 ILE B O    1 
ATOM   11568 C CB   . ILE B 1 564 ? 142.911 149.686 122.787 1.00 42.83  ? 564 ILE B CB   1 
ATOM   11569 C CG1  . ILE B 1 564 ? 142.197 148.404 122.344 1.00 38.43  ? 564 ILE B CG1  1 
ATOM   11570 C CG2  . ILE B 1 564 ? 141.970 150.879 122.699 1.00 41.72  ? 564 ILE B CG2  1 
ATOM   11571 C CD1  . ILE B 1 564 ? 141.722 148.414 120.901 1.00 45.77  ? 564 ILE B CD1  1 
ATOM   11572 H H    . ILE B 1 564 ? 144.890 148.240 122.683 1.00 39.05  ? 564 ILE B H    1 
ATOM   11573 H HA   . ILE B 1 564 ? 143.898 149.994 121.006 1.00 37.60  ? 564 ILE B HA   1 
ATOM   11574 H HB   . ILE B 1 564 ? 143.184 149.580 123.711 1.00 42.78  ? 564 ILE B HB   1 
ATOM   11575 H HG12 . ILE B 1 564 ? 142.806 147.656 122.447 1.00 40.37  ? 564 ILE B HG12 1 
ATOM   11576 H HG13 . ILE B 1 564 ? 141.420 148.272 122.908 1.00 39.53  ? 564 ILE B HG13 1 
ATOM   11577 H HG21 . ILE B 1 564 ? 141.089 150.607 123.000 1.00 38.54  ? 564 ILE B HG21 1 
ATOM   11578 H HG22 . ILE B 1 564 ? 142.307 151.590 123.266 1.00 41.94  ? 564 ILE B HG22 1 
ATOM   11579 H HG23 . ILE B 1 564 ? 141.926 151.179 121.778 1.00 41.74  ? 564 ILE B HG23 1 
ATOM   11580 H HD11 . ILE B 1 564 ? 141.189 147.620 120.742 1.00 45.40  ? 564 ILE B HD11 1 
ATOM   11581 H HD12 . ILE B 1 564 ? 141.186 149.207 120.746 1.00 42.64  ? 564 ILE B HD12 1 
ATOM   11582 H HD13 . ILE B 1 564 ? 142.493 148.415 120.313 1.00 44.37  ? 564 ILE B HD13 1 
ATOM   11583 N N    . GLU B 1 565 ? 145.569 151.261 123.437 1.00 37.24  ? 565 GLU B N    1 
ATOM   11584 C CA   . GLU B 1 565 ? 146.277 152.480 123.921 1.00 35.17  ? 565 GLU B CA   1 
ATOM   11585 C C    . GLU B 1 565 ? 147.450 152.779 122.986 1.00 28.99  ? 565 GLU B C    1 
ATOM   11586 O O    . GLU B 1 565 ? 147.946 153.896 123.049 1.00 30.02  ? 565 GLU B O    1 
ATOM   11587 C CB   . GLU B 1 565 ? 146.756 152.319 125.369 1.00 39.98  ? 565 GLU B CB   1 
ATOM   11588 C CG   . GLU B 1 565 ? 148.045 151.532 125.533 1.00 37.47  ? 565 GLU B CG   1 
ATOM   11589 C CD   . GLU B 1 565 ? 149.352 152.294 125.391 1.00 32.75  ? 565 GLU B CD   1 
ATOM   11590 O OE1  . GLU B 1 565 ? 150.121 151.979 124.461 1.00 29.97  ? 565 GLU B OE1  1 
ATOM   11591 O OE2  . GLU B 1 565 ? 149.609 153.183 126.220 1.00 32.57  ? 565 GLU B OE2  1 
ATOM   11592 H H    . GLU B 1 565 ? 145.689 150.532 123.968 1.00 38.35  ? 565 GLU B H    1 
ATOM   11593 H HA   . GLU B 1 565 ? 145.647 153.236 123.882 1.00 35.20  ? 565 GLU B HA   1 
ATOM   11594 H HB2  . GLU B 1 565 ? 146.878 153.210 125.756 1.00 36.82  ? 565 GLU B HB2  1 
ATOM   11595 H HB3  . GLU B 1 565 ? 146.053 151.868 125.874 1.00 38.24  ? 565 GLU B HB3  1 
ATOM   11596 H HG2  . GLU B 1 565 ? 148.041 151.114 126.414 1.00 37.80  ? 565 GLU B HG2  1 
ATOM   11597 H HG3  . GLU B 1 565 ? 148.046 150.817 124.887 1.00 37.34  ? 565 GLU B HG3  1 
ATOM   11598 N N    . ASP B 1 566 ? 147.942 151.804 122.220 1.00 30.40  ? 566 ASP B N    1 
ATOM   11599 C CA   . ASP B 1 566 ? 148.988 152.056 121.241 1.00 30.00  ? 566 ASP B CA   1 
ATOM   11600 C C    . ASP B 1 566 ? 148.429 152.771 120.023 1.00 26.67  ? 566 ASP B C    1 
ATOM   11601 O O    . ASP B 1 566 ? 149.001 153.763 119.567 1.00 28.67  ? 566 ASP B O    1 
ATOM   11602 C CB   . ASP B 1 566 ? 149.655 150.741 120.835 1.00 32.58  ? 566 ASP B CB   1 
ATOM   11603 C CG   . ASP B 1 566 ? 150.928 150.956 120.039 1.00 37.03  ? 566 ASP B CG   1 
ATOM   11604 O OD1  . ASP B 1 566 ? 151.333 152.124 119.861 1.00 31.29  ? 566 ASP B OD1  1 
ATOM   11605 O OD2  . ASP B 1 566 ? 151.526 149.955 119.591 1.00 42.61  ? 566 ASP B OD2  1 
ATOM   11606 H H    . ASP B 1 566 ? 147.762 150.972 122.343 1.00 34.65  ? 566 ASP B H    1 
ATOM   11607 H HA   . ASP B 1 566 ? 149.664 152.626 121.640 1.00 32.68  ? 566 ASP B HA   1 
ATOM   11608 H HB2  . ASP B 1 566 ? 149.885 150.243 121.634 1.00 34.07  ? 566 ASP B HB2  1 
ATOM   11609 H HB3  . ASP B 1 566 ? 149.040 150.229 120.287 1.00 33.06  ? 566 ASP B HB3  1 
ATOM   11610 N N    . VAL B 1 567 ? 147.305 152.295 119.483 1.00 27.88  ? 567 VAL B N    1 
ATOM   11611 C CA   . VAL B 1 567 ? 146.738 152.969 118.313 1.00 31.73  ? 567 VAL B CA   1 
ATOM   11612 C C    . VAL B 1 567 ? 146.320 154.390 118.685 1.00 30.39  ? 567 VAL B C    1 
ATOM   11613 O O    . VAL B 1 567 ? 146.641 155.364 117.980 1.00 27.93  ? 567 VAL B O    1 
ATOM   11614 C CB   . VAL B 1 567 ? 145.566 152.161 117.715 1.00 33.08  ? 567 VAL B CB   1 
ATOM   11615 C CG1  . VAL B 1 567 ? 145.928 150.690 117.585 1.00 29.48  ? 567 VAL B CG1  1 
ATOM   11616 C CG2  . VAL B 1 567 ? 144.279 152.324 118.512 1.00 31.40  ? 567 VAL B CG2  1 
ATOM   11617 H H    . VAL B 1 567 ? 146.866 151.611 119.764 1.00 30.64  ? 567 VAL B H    1 
ATOM   11618 H HA   . VAL B 1 567 ? 147.426 153.036 117.633 1.00 30.89  ? 567 VAL B HA   1 
ATOM   11619 H HB   . VAL B 1 567 ? 145.394 152.495 116.820 1.00 31.95  ? 567 VAL B HB   1 
ATOM   11620 H HG11 . VAL B 1 567 ? 145.578 150.350 116.748 1.00 30.59  ? 567 VAL B HG11 1 
ATOM   11621 H HG12 . VAL B 1 567 ? 146.890 150.601 117.605 1.00 30.18  ? 567 VAL B HG12 1 
ATOM   11622 H HG13 . VAL B 1 567 ? 145.539 150.205 118.329 1.00 30.94  ? 567 VAL B HG13 1 
ATOM   11623 H HG21 . VAL B 1 567 ? 143.605 151.741 118.130 1.00 33.93  ? 567 VAL B HG21 1 
ATOM   11624 H HG22 . VAL B 1 567 ? 144.445 152.070 119.426 1.00 31.93  ? 567 VAL B HG22 1 
ATOM   11625 H HG23 . VAL B 1 567 ? 143.976 153.244 118.464 1.00 31.17  ? 567 VAL B HG23 1 
ATOM   11626 N N    . ILE B 1 568 ? 145.632 154.535 119.823 1.00 33.21  ? 568 ILE B N    1 
ATOM   11627 C CA   . ILE B 1 568 ? 145.110 155.845 120.203 1.00 31.08  ? 568 ILE B CA   1 
ATOM   11628 C C    . ILE B 1 568 ? 146.253 156.832 120.402 1.00 29.30  ? 568 ILE B C    1 
ATOM   11629 O O    . ILE B 1 568 ? 146.234 157.951 119.873 1.00 26.51  ? 568 ILE B O    1 
ATOM   11630 C CB   . ILE B 1 568 ? 144.240 155.731 121.468 1.00 32.30  ? 568 ILE B CB   1 
ATOM   11631 C CG1  . ILE B 1 568 ? 142.991 154.894 121.184 1.00 29.70  ? 568 ILE B CG1  1 
ATOM   11632 C CG2  . ILE B 1 568 ? 143.844 157.113 121.969 1.00 33.68  ? 568 ILE B CG2  1 
ATOM   11633 C CD1  . ILE B 1 568 ? 142.403 154.248 122.417 1.00 31.64  ? 568 ILE B CD1  1 
ATOM   11634 H H    . ILE B 1 568 ? 145.458 153.903 120.379 1.00 32.36  ? 568 ILE B H    1 
ATOM   11635 H HA   . ILE B 1 568 ? 144.549 156.180 119.486 1.00 30.95  ? 568 ILE B HA   1 
ATOM   11636 H HB   . ILE B 1 568 ? 144.757 155.289 122.159 1.00 32.00  ? 568 ILE B HB   1 
ATOM   11637 H HG12 . ILE B 1 568 ? 142.312 155.468 120.797 1.00 30.32  ? 568 ILE B HG12 1 
ATOM   11638 H HG13 . ILE B 1 568 ? 143.219 154.187 120.560 1.00 30.33  ? 568 ILE B HG13 1 
ATOM   11639 H HG21 . ILE B 1 568 ? 143.100 157.022 122.584 1.00 32.32  ? 568 ILE B HG21 1 
ATOM   11640 H HG22 . ILE B 1 568 ? 144.601 157.515 122.424 1.00 33.81  ? 568 ILE B HG22 1 
ATOM   11641 H HG23 . ILE B 1 568 ? 143.582 157.659 121.212 1.00 32.85  ? 568 ILE B HG23 1 
ATOM   11642 H HD11 . ILE B 1 568 ? 141.656 153.688 122.154 1.00 32.76  ? 568 ILE B HD11 1 
ATOM   11643 H HD12 . ILE B 1 568 ? 143.086 153.710 122.846 1.00 33.99  ? 568 ILE B HD12 1 
ATOM   11644 H HD13 . ILE B 1 568 ? 142.100 154.942 123.023 1.00 31.71  ? 568 ILE B HD13 1 
ATOM   11645 N N    . LEU B 1 569 ? 147.280 156.428 121.148 1.00 25.73  ? 569 LEU B N    1 
ATOM   11646 C CA   . LEU B 1 569 ? 148.375 157.330 121.457 1.00 25.13  ? 569 LEU B CA   1 
ATOM   11647 C C    . LEU B 1 569 ? 149.350 157.488 120.300 1.00 26.78  ? 569 LEU B C    1 
ATOM   11648 O O    . LEU B 1 569 ? 150.058 158.491 120.253 1.00 33.46  ? 569 LEU B O    1 
ATOM   11649 C CB   . LEU B 1 569 ? 149.107 156.846 122.706 1.00 24.61  ? 569 LEU B CB   1 
ATOM   11650 C CG   . LEU B 1 569 ? 148.201 156.757 123.938 1.00 21.35  ? 569 LEU B CG   1 
ATOM   11651 C CD1  . LEU B 1 569 ? 148.954 156.203 125.130 1.00 23.38  ? 569 LEU B CD1  1 
ATOM   11652 C CD2  . LEU B 1 569 ? 147.597 158.112 124.262 1.00 19.69  ? 569 LEU B CD2  1 
ATOM   11653 H H    . LEU B 1 569 ? 147.362 155.640 121.484 1.00 27.73  ? 569 LEU B H    1 
ATOM   11654 H HA   . LEU B 1 569 ? 148.008 158.207 121.646 1.00 26.14  ? 569 LEU B HA   1 
ATOM   11655 H HB2  . LEU B 1 569 ? 149.465 155.961 122.535 1.00 27.07  ? 569 LEU B HB2  1 
ATOM   11656 H HB3  . LEU B 1 569 ? 149.829 157.462 122.908 1.00 25.50  ? 569 LEU B HB3  1 
ATOM   11657 H HG   . LEU B 1 569 ? 147.471 156.150 123.744 1.00 25.38  ? 569 LEU B HG   1 
ATOM   11658 H HD11 . LEU B 1 569 ? 148.319 155.949 125.817 1.00 26.56  ? 569 LEU B HD11 1 
ATOM   11659 H HD12 . LEU B 1 569 ? 149.461 155.428 124.842 1.00 26.51  ? 569 LEU B HD12 1 
ATOM   11660 H HD13 . LEU B 1 569 ? 149.556 156.884 125.468 1.00 25.39  ? 569 LEU B HD13 1 
ATOM   11661 H HD21 . LEU B 1 569 ? 147.442 158.170 125.218 1.00 20.47  ? 569 LEU B HD21 1 
ATOM   11662 H HD22 . LEU B 1 569 ? 148.216 158.804 123.981 1.00 19.89  ? 569 LEU B HD22 1 
ATOM   11663 H HD23 . LEU B 1 569 ? 146.760 158.207 123.782 1.00 22.56  ? 569 LEU B HD23 1 
ATOM   11664 N N    . ARG B 1 570 ? 149.384 156.552 119.350 1.00 26.55  ? 570 ARG B N    1 
ATOM   11665 C CA   . ARG B 1 570 ? 150.116 156.789 118.113 1.00 29.83  ? 570 ARG B CA   1 
ATOM   11666 C C    . ARG B 1 570 ? 149.482 157.930 117.335 1.00 27.15  ? 570 ARG B C    1 
ATOM   11667 O O    . ARG B 1 570 ? 150.172 158.857 116.888 1.00 28.43  ? 570 ARG B O    1 
ATOM   11668 C CB   . ARG B 1 570 ? 150.142 155.514 117.270 1.00 26.86  ? 570 ARG B CB   1 
ATOM   11669 C CG   . ARG B 1 570 ? 151.230 154.530 117.655 1.00 22.24  ? 570 ARG B CG   1 
ATOM   11670 C CD   . ARG B 1 570 ? 152.450 154.678 116.763 1.00 26.52  ? 570 ARG B CD   1 
ATOM   11671 N NE   . ARG B 1 570 ? 153.669 154.230 117.429 1.00 27.56  ? 570 ARG B NE   1 
ATOM   11672 C CZ   . ARG B 1 570 ? 154.739 154.984 117.652 1.00 27.35  ? 570 ARG B CZ   1 
ATOM   11673 N NH1  . ARG B 1 570 ? 154.787 156.255 117.285 1.00 29.36  ? 570 ARG B NH1  1 
ATOM   11674 N NH2  . ARG B 1 570 ? 155.793 154.446 118.259 1.00 27.97  ? 570 ARG B NH2  1 
ATOM   11675 H H    . ARG B 1 570 ? 148.998 155.785 119.399 1.00 27.47  ? 570 ARG B H    1 
ATOM   11676 H HA   . ARG B 1 570 ? 151.031 157.035 118.324 1.00 29.53  ? 570 ARG B HA   1 
ATOM   11677 H HB2  . ARG B 1 570 ? 149.290 155.062 117.365 1.00 28.09  ? 570 ARG B HB2  1 
ATOM   11678 H HB3  . ARG B 1 570 ? 150.280 155.759 116.342 1.00 27.73  ? 570 ARG B HB3  1 
ATOM   11679 H HG2  . ARG B 1 570 ? 151.502 154.694 118.572 1.00 26.49  ? 570 ARG B HG2  1 
ATOM   11680 H HG3  . ARG B 1 570 ? 150.892 153.625 117.561 1.00 26.50  ? 570 ARG B HG3  1 
ATOM   11681 H HD2  . ARG B 1 570 ? 152.327 154.131 115.972 1.00 29.64  ? 570 ARG B HD2  1 
ATOM   11682 H HD3  . ARG B 1 570 ? 152.540 155.607 116.508 1.00 27.69  ? 570 ARG B HD3  1 
ATOM   11683 H HE   . ARG B 1 570 ? 153.628 153.481 117.848 1.00 30.24  ? 570 ARG B HE   1 
ATOM   11684 H HH11 . ARG B 1 570 ? 155.494 156.717 117.443 1.00 30.44  ? 570 ARG B HH11 1 
ATOM   11685 H HH12 . ARG B 1 570 ? 154.119 156.623 116.891 1.00 27.56  ? 570 ARG B HH12 1 
ATOM   11686 H HH21 . ARG B 1 570 ? 155.774 153.621 118.503 1.00 28.67  ? 570 ARG B HH21 1 
ATOM   11687 H HH22 . ARG B 1 570 ? 156.492 154.922 118.411 1.00 30.97  ? 570 ARG B HH22 1 
ATOM   11688 N N    . PHE B 1 571 ? 148.157 157.888 117.178 1.00 31.98  ? 571 PHE B N    1 
ATOM   11689 C CA   . PHE B 1 571 ? 147.479 159.005 116.526 1.00 29.67  ? 571 PHE B CA   1 
ATOM   11690 C C    . PHE B 1 571 ? 147.684 160.297 117.310 1.00 32.81  ? 571 PHE B C    1 
ATOM   11691 O O    . PHE B 1 571 ? 147.949 161.357 116.726 1.00 33.92  ? 571 PHE B O    1 
ATOM   11692 C CB   . PHE B 1 571 ? 145.992 158.697 116.363 1.00 27.72  ? 571 PHE B CB   1 
ATOM   11693 C CG   . PHE B 1 571 ? 145.683 157.820 115.184 1.00 25.79  ? 571 PHE B CG   1 
ATOM   11694 C CD1  . PHE B 1 571 ? 145.776 158.316 113.894 1.00 28.28  ? 571 PHE B CD1  1 
ATOM   11695 C CD2  . PHE B 1 571 ? 145.306 156.501 115.363 1.00 26.91  ? 571 PHE B CD2  1 
ATOM   11696 C CE1  . PHE B 1 571 ? 145.495 157.513 112.806 1.00 30.39  ? 571 PHE B CE1  1 
ATOM   11697 C CE2  . PHE B 1 571 ? 145.024 155.693 114.279 1.00 34.38  ? 571 PHE B CE2  1 
ATOM   11698 C CZ   . PHE B 1 571 ? 145.119 156.200 112.999 1.00 32.97  ? 571 PHE B CZ   1 
ATOM   11699 H H    . PHE B 1 571 ? 147.644 157.246 117.431 1.00 30.49  ? 571 PHE B H    1 
ATOM   11700 H HA   . PHE B 1 571 ? 147.858 159.130 115.642 1.00 29.29  ? 571 PHE B HA   1 
ATOM   11701 H HB2  . PHE B 1 571 ? 145.677 158.244 117.161 1.00 27.67  ? 571 PHE B HB2  1 
ATOM   11702 H HB3  . PHE B 1 571 ? 145.511 159.531 116.247 1.00 29.15  ? 571 PHE B HB3  1 
ATOM   11703 H HD1  . PHE B 1 571 ? 146.029 159.201 113.758 1.00 30.61  ? 571 PHE B HD1  1 
ATOM   11704 H HD2  . PHE B 1 571 ? 145.241 156.155 116.224 1.00 28.71  ? 571 PHE B HD2  1 
ATOM   11705 H HE1  . PHE B 1 571 ? 145.560 157.857 111.944 1.00 32.51  ? 571 PHE B HE1  1 
ATOM   11706 H HE2  . PHE B 1 571 ? 144.771 154.808 114.411 1.00 34.02  ? 571 PHE B HE2  1 
ATOM   11707 H HZ   . PHE B 1 571 ? 144.930 155.657 112.267 1.00 34.41  ? 571 PHE B HZ   1 
ATOM   11708 N N    . ALA B 1 572 ? 147.584 160.223 118.640 1.00 33.26  ? 572 ALA B N    1 
ATOM   11709 C CA   . ALA B 1 572 ? 147.756 161.414 119.466 1.00 30.34  ? 572 ALA B CA   1 
ATOM   11710 C C    . ALA B 1 572 ? 149.162 161.988 119.335 1.00 31.92  ? 572 ALA B C    1 
ATOM   11711 O O    . ALA B 1 572 ? 149.334 163.207 119.267 1.00 38.27  ? 572 ALA B O    1 
ATOM   11712 C CB   . ALA B 1 572 ? 147.448 161.087 120.926 1.00 31.84  ? 572 ALA B CB   1 
ATOM   11713 H H    . ALA B 1 572 ? 147.418 159.503 119.081 1.00 30.59  ? 572 ALA B H    1 
ATOM   11714 H HA   . ALA B 1 572 ? 147.129 162.094 119.172 1.00 30.40  ? 572 ALA B HA   1 
ATOM   11715 H HB1  . ALA B 1 572 ? 147.536 161.895 121.455 1.00 32.09  ? 572 ALA B HB1  1 
ATOM   11716 H HB2  . ALA B 1 572 ? 146.542 160.747 120.988 1.00 29.91  ? 572 ALA B HB2  1 
ATOM   11717 H HB3  . ALA B 1 572 ? 148.076 160.417 121.238 1.00 31.35  ? 572 ALA B HB3  1 
ATOM   11718 N N    . TRP B 1 573 ? 150.183 161.129 119.310 1.00 30.09  ? 573 TRP B N    1 
ATOM   11719 C CA   . TRP B 1 573 ? 151.556 161.605 119.197 1.00 31.10  ? 573 TRP B CA   1 
ATOM   11720 C C    . TRP B 1 573 ? 151.825 162.195 117.823 1.00 27.90  ? 573 TRP B C    1 
ATOM   11721 O O    . TRP B 1 573 ? 152.550 163.189 117.700 1.00 28.07  ? 573 TRP B O    1 
ATOM   11722 C CB   . TRP B 1 573 ? 152.530 160.466 119.482 1.00 33.95  ? 573 TRP B CB   1 
ATOM   11723 C CG   . TRP B 1 573 ? 153.873 160.643 118.830 1.00 33.45  ? 573 TRP B CG   1 
ATOM   11724 C CD1  . TRP B 1 573 ? 154.929 161.360 119.311 1.00 33.86  ? 573 TRP B CD1  1 
ATOM   11725 C CD2  . TRP B 1 573 ? 154.304 160.083 117.582 1.00 31.23  ? 573 TRP B CD2  1 
ATOM   11726 N NE1  . TRP B 1 573 ? 155.989 161.285 118.440 1.00 30.58  ? 573 TRP B NE1  1 
ATOM   11727 C CE2  . TRP B 1 573 ? 155.631 160.507 117.371 1.00 25.53  ? 573 TRP B CE2  1 
ATOM   11728 C CE3  . TRP B 1 573 ? 153.696 159.267 116.623 1.00 28.76  ? 573 TRP B CE3  1 
ATOM   11729 C CZ2  . TRP B 1 573 ? 156.359 160.143 116.240 1.00 25.03  ? 573 TRP B CZ2  1 
ATOM   11730 C CZ3  . TRP B 1 573 ? 154.421 158.907 115.501 1.00 27.83  ? 573 TRP B CZ3  1 
ATOM   11731 C CH2  . TRP B 1 573 ? 155.739 159.345 115.320 1.00 26.92  ? 573 TRP B CH2  1 
ATOM   11732 H H    . TRP B 1 573 ? 150.105 160.274 119.357 1.00 31.10  ? 573 TRP B H    1 
ATOM   11733 H HA   . TRP B 1 573 ? 151.704 162.301 119.856 1.00 32.62  ? 573 TRP B HA   1 
ATOM   11734 H HB2  . TRP B 1 573 ? 152.664 160.413 120.440 1.00 33.63  ? 573 TRP B HB2  1 
ATOM   11735 H HB3  . TRP B 1 573 ? 152.147 159.636 119.155 1.00 30.92  ? 573 TRP B HB3  1 
ATOM   11736 H HD1  . TRP B 1 573 ? 154.932 161.832 120.112 1.00 32.57  ? 573 TRP B HD1  1 
ATOM   11737 H HE1  . TRP B 1 573 ? 156.753 161.665 118.548 1.00 29.86  ? 573 TRP B HE1  1 
ATOM   11738 H HE3  . TRP B 1 573 ? 152.821 158.973 116.737 1.00 28.53  ? 573 TRP B HE3  1 
ATOM   11739 H HZ2  . TRP B 1 573 ? 157.235 160.432 116.116 1.00 26.98  ? 573 TRP B HZ2  1 
ATOM   11740 H HZ3  . TRP B 1 573 ? 154.027 158.365 114.857 1.00 28.21  ? 573 TRP B HZ3  1 
ATOM   11741 H HH2  . TRP B 1 573 ? 156.202 159.087 114.556 1.00 28.85  ? 573 TRP B HH2  1 
ATOM   11742 N N    . THR B 1 574 ? 151.267 161.592 116.773 1.00 34.83  ? 574 THR B N    1 
ATOM   11743 C CA   . THR B 1 574 ? 151.403 162.190 115.452 1.00 32.52  ? 574 THR B CA   1 
ATOM   11744 C C    . THR B 1 574 ? 150.771 163.577 115.436 1.00 32.57  ? 574 THR B C    1 
ATOM   11745 O O    . THR B 1 574 ? 151.360 164.537 114.917 1.00 32.73  ? 574 THR B O    1 
ATOM   11746 C CB   . THR B 1 574 ? 150.767 161.279 114.401 1.00 30.68  ? 574 THR B CB   1 
ATOM   11747 O OG1  . THR B 1 574 ? 150.956 159.910 114.777 1.00 33.20  ? 574 THR B OG1  1 
ATOM   11748 C CG2  . THR B 1 574 ? 151.412 161.497 113.047 1.00 35.70  ? 574 THR B CG2  1 
ATOM   11749 H H    . THR B 1 574 ? 150.816 160.860 116.800 1.00 33.15  ? 574 THR B H    1 
ATOM   11750 H HA   . THR B 1 574 ? 152.346 162.284 115.242 1.00 31.85  ? 574 THR B HA   1 
ATOM   11751 H HB   . THR B 1 574 ? 149.819 161.469 114.331 1.00 32.68  ? 574 THR B HB   1 
ATOM   11752 H HG1  . THR B 1 574 ? 150.639 159.405 114.186 1.00 33.46  ? 574 THR B HG1  1 
ATOM   11753 H HG21 . THR B 1 574 ? 151.049 160.867 112.405 1.00 37.02  ? 574 THR B HG21 1 
ATOM   11754 H HG22 . THR B 1 574 ? 151.240 162.397 112.738 1.00 35.94  ? 574 THR B HG22 1 
ATOM   11755 H HG23 . THR B 1 574 ? 152.370 161.362 113.111 1.00 34.02  ? 574 THR B HG23 1 
ATOM   11756 N N    . ILE B 1 575 ? 149.591 163.711 116.046 1.00 38.33  ? 575 ILE B N    1 
ATOM   11757 C CA   . ILE B 1 575 ? 148.937 165.014 116.124 1.00 37.44  ? 575 ILE B CA   1 
ATOM   11758 C C    . ILE B 1 575 ? 149.788 165.994 116.925 1.00 38.82  ? 575 ILE B C    1 
ATOM   11759 O O    . ILE B 1 575 ? 149.891 167.174 116.576 1.00 39.61  ? 575 ILE B O    1 
ATOM   11760 C CB   . ILE B 1 575 ? 147.525 164.866 116.721 1.00 36.78  ? 575 ILE B CB   1 
ATOM   11761 C CG1  . ILE B 1 575 ? 146.592 164.220 115.693 1.00 39.87  ? 575 ILE B CG1  1 
ATOM   11762 C CG2  . ILE B 1 575 ? 146.990 166.227 117.166 1.00 39.73  ? 575 ILE B CG2  1 
ATOM   11763 C CD1  . ILE B 1 575 ? 145.157 164.071 116.157 1.00 44.70  ? 575 ILE B CD1  1 
ATOM   11764 H H    . ILE B 1 575 ? 149.155 163.069 116.418 1.00 36.49  ? 575 ILE B H    1 
ATOM   11765 H HA   . ILE B 1 575 ? 148.842 165.370 115.227 1.00 35.86  ? 575 ILE B HA   1 
ATOM   11766 H HB   . ILE B 1 575 ? 147.577 164.287 117.497 1.00 35.10  ? 575 ILE B HB   1 
ATOM   11767 H HG12 . ILE B 1 575 ? 146.586 164.769 114.894 1.00 38.64  ? 575 ILE B HG12 1 
ATOM   11768 H HG13 . ILE B 1 575 ? 146.927 163.335 115.479 1.00 37.08  ? 575 ILE B HG13 1 
ATOM   11769 H HG21 . ILE B 1 575 ? 146.053 166.148 117.399 1.00 40.10  ? 575 ILE B HG21 1 
ATOM   11770 H HG22 . ILE B 1 575 ? 147.486 166.531 117.942 1.00 37.78  ? 575 ILE B HG22 1 
ATOM   11771 H HG23 . ILE B 1 575 ? 147.095 166.857 116.436 1.00 39.75  ? 575 ILE B HG23 1 
ATOM   11772 H HD11 . ILE B 1 575 ? 144.709 163.421 115.593 1.00 40.57  ? 575 ILE B HD11 1 
ATOM   11773 H HD12 . ILE B 1 575 ? 145.154 163.769 117.078 1.00 42.19  ? 575 ILE B HD12 1 
ATOM   11774 H HD13 . ILE B 1 575 ? 144.713 164.930 116.089 1.00 42.46  ? 575 ILE B HD13 1 
ATOM   11775 N N    . GLN B 1 576 ? 150.390 165.531 118.023 1.00 41.05  ? 576 GLN B N    1 
ATOM   11776 C CA   . GLN B 1 576 ? 151.200 166.413 118.860 1.00 36.87  ? 576 GLN B CA   1 
ATOM   11777 C C    . GLN B 1 576 ? 152.437 166.901 118.119 1.00 33.57  ? 576 GLN B C    1 
ATOM   11778 O O    . GLN B 1 576 ? 152.817 168.073 118.230 1.00 40.00  ? 576 GLN B O    1 
ATOM   11779 C CB   . GLN B 1 576 ? 151.604 165.692 120.146 1.00 35.20  ? 576 GLN B CB   1 
ATOM   11780 C CG   . GLN B 1 576 ? 152.413 166.545 121.111 1.00 31.15  ? 576 GLN B CG   1 
ATOM   11781 C CD   . GLN B 1 576 ? 153.908 166.343 120.958 1.00 32.73  ? 576 GLN B CD   1 
ATOM   11782 O OE1  . GLN B 1 576 ? 154.628 167.245 120.527 1.00 29.18  ? 576 GLN B OE1  1 
ATOM   11783 N NE2  . GLN B 1 576 ? 154.384 165.155 121.312 1.00 34.19  ? 576 GLN B NE2  1 
ATOM   11784 H H    . GLN B 1 576 ? 150.345 164.719 118.302 1.00 37.54  ? 576 GLN B H    1 
ATOM   11785 H HA   . GLN B 1 576 ? 150.672 167.189 119.104 1.00 35.93  ? 576 GLN B HA   1 
ATOM   11786 H HB2  . GLN B 1 576 ? 150.802 165.406 120.609 1.00 33.27  ? 576 GLN B HB2  1 
ATOM   11787 H HB3  . GLN B 1 576 ? 152.142 164.919 119.913 1.00 34.07  ? 576 GLN B HB3  1 
ATOM   11788 H HG2  . GLN B 1 576 ? 152.220 167.481 120.944 1.00 31.47  ? 576 GLN B HG2  1 
ATOM   11789 H HG3  . GLN B 1 576 ? 152.170 166.312 122.021 1.00 31.54  ? 576 GLN B HG3  1 
ATOM   11790 H HE21 . GLN B 1 576 ? 153.851 164.549 121.609 1.00 32.28  ? 576 GLN B HE21 1 
ATOM   11791 H HE22 . GLN B 1 576 ? 155.226 164.991 121.244 1.00 32.78  ? 576 GLN B HE22 1 
ATOM   11792 N N    . ILE B 1 577 ? 153.099 166.008 117.383 1.00 36.83  ? 577 ILE B N    1 
ATOM   11793 C CA   . ILE B 1 577 ? 154.254 166.417 116.592 1.00 33.26  ? 577 ILE B CA   1 
ATOM   11794 C C    . ILE B 1 577 ? 153.828 167.433 115.541 1.00 37.38  ? 577 ILE B C    1 
ATOM   11795 O O    . ILE B 1 577 ? 154.505 168.447 115.324 1.00 32.69  ? 577 ILE B O    1 
ATOM   11796 C CB   . ILE B 1 577 ? 154.935 165.184 115.964 1.00 31.26  ? 577 ILE B CB   1 
ATOM   11797 C CG1  . ILE B 1 577 ? 156.018 164.635 116.897 1.00 27.68  ? 577 ILE B CG1  1 
ATOM   11798 C CG2  . ILE B 1 577 ? 155.568 165.530 114.624 1.00 34.53  ? 577 ILE B CG2  1 
ATOM   11799 C CD1  . ILE B 1 577 ? 155.582 164.489 118.341 1.00 36.04  ? 577 ILE B CD1  1 
ATOM   11800 H H    . ILE B 1 577 ? 152.902 165.172 117.327 1.00 35.46  ? 577 ILE B H    1 
ATOM   11801 H HA   . ILE B 1 577 ? 154.899 166.848 117.174 1.00 32.40  ? 577 ILE B HA   1 
ATOM   11802 H HB   . ILE B 1 577 ? 154.267 164.495 115.824 1.00 32.84  ? 577 ILE B HB   1 
ATOM   11803 H HG12 . ILE B 1 577 ? 156.284 163.757 116.582 1.00 29.10  ? 577 ILE B HG12 1 
ATOM   11804 H HG13 . ILE B 1 577 ? 156.781 165.233 116.877 1.00 31.67  ? 577 ILE B HG13 1 
ATOM   11805 H HG21 . ILE B 1 577 ? 156.139 164.795 114.352 1.00 33.12  ? 577 ILE B HG21 1 
ATOM   11806 H HG22 . ILE B 1 577 ? 154.872 165.664 113.965 1.00 34.50  ? 577 ILE B HG22 1 
ATOM   11807 H HG23 . ILE B 1 577 ? 156.099 166.336 114.720 1.00 34.31  ? 577 ILE B HG23 1 
ATOM   11808 H HD11 . ILE B 1 577 ? 156.226 163.933 118.808 1.00 32.88  ? 577 ILE B HD11 1 
ATOM   11809 H HD12 . ILE B 1 577 ? 155.548 165.367 118.753 1.00 34.94  ? 577 ILE B HD12 1 
ATOM   11810 H HD13 . ILE B 1 577 ? 154.707 164.074 118.367 1.00 33.78  ? 577 ILE B HD13 1 
ATOM   11811 N N    . SER B 1 578 ? 152.690 167.188 114.882 1.00 50.54  ? 578 SER B N    1 
ATOM   11812 C CA   . SER B 1 578 ? 152.151 168.181 113.955 1.00 44.58  ? 578 SER B CA   1 
ATOM   11813 C C    . SER B 1 578 ? 151.939 169.520 114.649 1.00 43.63  ? 578 SER B C    1 
ATOM   11814 O O    . SER B 1 578 ? 152.277 170.576 114.102 1.00 41.28  ? 578 SER B O    1 
ATOM   11815 C CB   . SER B 1 578 ? 150.826 167.693 113.372 1.00 47.08  ? 578 SER B CB   1 
ATOM   11816 O OG   . SER B 1 578 ? 150.832 166.296 113.158 1.00 51.32  ? 578 SER B OG   1 
ATOM   11817 H H    . SER B 1 578 ? 152.230 166.465 114.946 1.00 42.34  ? 578 SER B H    1 
ATOM   11818 H HA   . SER B 1 578 ? 152.775 168.312 113.226 1.00 41.08  ? 578 SER B HA   1 
ATOM   11819 H HB2  . SER B 1 578 ? 150.116 167.911 113.996 1.00 45.42  ? 578 SER B HB2  1 
ATOM   11820 H HB3  . SER B 1 578 ? 150.673 168.141 112.524 1.00 45.86  ? 578 SER B HB3  1 
ATOM   11821 H HG   . SER B 1 578 ? 150.152 166.071 112.717 1.00 46.24  ? 578 SER B HG   1 
ATOM   11822 N N    . ILE B 1 579 ? 151.372 169.491 115.854 1.00 45.59  ? 579 ILE B N    1 
ATOM   11823 C CA   . ILE B 1 579 ? 151.018 170.721 116.550 1.00 43.25  ? 579 ILE B CA   1 
ATOM   11824 C C    . ILE B 1 579 ? 152.275 171.512 116.880 1.00 46.14  ? 579 ILE B C    1 
ATOM   11825 O O    . ILE B 1 579 ? 152.347 172.726 116.657 1.00 51.82  ? 579 ILE B O    1 
ATOM   11826 C CB   . ILE B 1 579 ? 150.217 170.391 117.824 1.00 49.64  ? 579 ILE B CB   1 
ATOM   11827 C CG1  . ILE B 1 579 ? 148.708 170.524 117.597 1.00 59.02  ? 579 ILE B CG1  1 
ATOM   11828 C CG2  . ILE B 1 579 ? 150.596 171.342 118.949 1.00 48.11  ? 579 ILE B CG2  1 
ATOM   11829 C CD1  . ILE B 1 579 ? 148.161 169.743 116.426 1.00 58.36  ? 579 ILE B CD1  1 
ATOM   11830 H H    . ILE B 1 579 ? 151.190 168.773 116.291 1.00 43.92  ? 579 ILE B H    1 
ATOM   11831 H HA   . ILE B 1 579 ? 150.458 171.264 115.972 1.00 44.86  ? 579 ILE B HA   1 
ATOM   11832 H HB   . ILE B 1 579 ? 150.409 169.482 118.103 1.00 46.51  ? 579 ILE B HB   1 
ATOM   11833 H HG12 . ILE B 1 579 ? 148.261 170.181 118.388 1.00 52.37  ? 579 ILE B HG12 1 
ATOM   11834 H HG13 . ILE B 1 579 ? 148.483 171.459 117.472 1.00 51.68  ? 579 ILE B HG13 1 
ATOM   11835 H HG21 . ILE B 1 579 ? 149.941 171.244 119.653 1.00 48.88  ? 579 ILE B HG21 1 
ATOM   11836 H HG22 . ILE B 1 579 ? 151.477 171.111 119.281 1.00 46.33  ? 579 ILE B HG22 1 
ATOM   11837 H HG23 . ILE B 1 579 ? 150.585 172.258 118.627 1.00 48.11  ? 579 ILE B HG23 1 
ATOM   11838 H HD11 . ILE B 1 579 ? 147.574 170.316 115.905 1.00 52.16  ? 579 ILE B HD11 1 
ATOM   11839 H HD12 . ILE B 1 579 ? 148.890 169.403 115.887 1.00 49.12  ? 579 ILE B HD12 1 
ATOM   11840 H HD13 . ILE B 1 579 ? 147.670 168.992 116.786 1.00 51.03  ? 579 ILE B HD13 1 
ATOM   11841 N N    . THR B 1 580 ? 153.281 170.829 117.425 1.00 50.54  ? 580 THR B N    1 
ATOM   11842 C CA   . THR B 1 580 ? 154.455 171.517 117.947 1.00 41.44  ? 580 THR B CA   1 
ATOM   11843 C C    . THR B 1 580 ? 155.390 171.959 116.826 1.00 45.90  ? 580 THR B C    1 
ATOM   11844 O O    . THR B 1 580 ? 156.015 173.023 116.915 1.00 49.69  ? 580 THR B O    1 
ATOM   11845 C CB   . THR B 1 580 ? 155.190 170.609 118.934 1.00 43.90  ? 580 THR B CB   1 
ATOM   11846 O OG1  . THR B 1 580 ? 154.264 170.118 119.911 1.00 45.66  ? 580 THR B OG1  1 
ATOM   11847 C CG2  . THR B 1 580 ? 156.298 171.370 119.644 1.00 41.95  ? 580 THR B CG2  1 
ATOM   11848 H H    . THR B 1 580 ? 153.308 169.973 117.499 1.00 47.03  ? 580 THR B H    1 
ATOM   11849 H HA   . THR B 1 580 ? 154.168 172.310 118.425 1.00 43.11  ? 580 THR B HA   1 
ATOM   11850 H HB   . THR B 1 580 ? 155.584 169.862 118.456 1.00 41.66  ? 580 THR B HB   1 
ATOM   11851 H HG1  . THR B 1 580 ? 153.682 169.638 119.540 1.00 42.75  ? 580 THR B HG1  1 
ATOM   11852 H HG21 . THR B 1 580 ? 156.735 170.787 120.286 1.00 39.19  ? 580 THR B HG21 1 
ATOM   11853 H HG22 . THR B 1 580 ? 156.958 171.682 119.005 1.00 41.41  ? 580 THR B HG22 1 
ATOM   11854 H HG23 . THR B 1 580 ? 155.928 172.132 120.115 1.00 41.18  ? 580 THR B HG23 1 
ATOM   11855 N N    . SER B 1 581 ? 155.501 171.161 115.761 1.00 54.21  ? 581 SER B N    1 
ATOM   11856 C CA   . SER B 1 581 ? 156.442 171.491 114.695 1.00 46.34  ? 581 SER B CA   1 
ATOM   11857 C C    . SER B 1 581 ? 156.087 172.815 114.030 1.00 48.77  ? 581 SER B C    1 
ATOM   11858 O O    . SER B 1 581 ? 156.975 173.614 113.708 1.00 52.38  ? 581 SER B O    1 
ATOM   11859 C CB   . SER B 1 581 ? 156.476 170.366 113.659 1.00 50.15  ? 581 SER B CB   1 
ATOM   11860 O OG   . SER B 1 581 ? 155.186 170.123 113.127 1.00 55.07  ? 581 SER B OG   1 
ATOM   11861 H H    . SER B 1 581 ? 155.054 170.438 115.635 1.00 48.51  ? 581 SER B H    1 
ATOM   11862 H HA   . SER B 1 581 ? 157.331 171.575 115.074 1.00 45.89  ? 581 SER B HA   1 
ATOM   11863 H HB2  . SER B 1 581 ? 157.072 170.620 112.938 1.00 48.93  ? 581 SER B HB2  1 
ATOM   11864 H HB3  . SER B 1 581 ? 156.798 169.556 114.085 1.00 45.10  ? 581 SER B HB3  1 
ATOM   11865 H HG   . SER B 1 581 ? 154.664 169.883 113.739 1.00 48.24  ? 581 SER B HG   1 
ATOM   11866 N N    . THR B 1 582 ? 154.797 173.068 113.817 1.00 62.91  ? 582 THR B N    1 
ATOM   11867 C CA   . THR B 1 582 ? 154.334 174.225 113.065 1.00 64.20  ? 582 THR B CA   1 
ATOM   11868 C C    . THR B 1 582 ? 153.290 174.984 113.872 1.00 66.22  ? 582 THR B C    1 
ATOM   11869 O O    . THR B 1 582 ? 152.900 174.577 114.970 1.00 70.46  ? 582 THR B O    1 
ATOM   11870 C CB   . THR B 1 582 ? 153.743 173.801 111.719 1.00 63.92  ? 582 THR B CB   1 
ATOM   11871 O OG1  . THR B 1 582 ? 152.835 172.710 111.917 1.00 57.41  ? 582 THR B OG1  1 
ATOM   11872 C CG2  . THR B 1 582 ? 154.846 173.357 110.789 1.00 62.47  ? 582 THR B CG2  1 
ATOM   11873 H H    . THR B 1 582 ? 154.159 172.569 114.105 1.00 56.80  ? 582 THR B H    1 
ATOM   11874 H HA   . THR B 1 582 ? 155.082 174.816 112.895 1.00 61.70  ? 582 THR B HA   1 
ATOM   11875 H HB   . THR B 1 582 ? 153.276 174.548 111.313 1.00 64.93  ? 582 THR B HB   1 
ATOM   11876 H HG1  . THR B 1 582 ? 152.511 172.468 111.181 1.00 59.02  ? 582 THR B HG1  1 
ATOM   11877 H HG21 . THR B 1 582 ? 154.461 173.037 109.962 1.00 62.18  ? 582 THR B HG21 1 
ATOM   11878 H HG22 . THR B 1 582 ? 155.441 174.099 110.601 1.00 62.24  ? 582 THR B HG22 1 
ATOM   11879 H HG23 . THR B 1 582 ? 155.353 172.639 111.198 1.00 60.00  ? 582 THR B HG23 1 
ATOM   11880 N N    . THR B 1 583 ? 152.839 176.112 113.316 1.00 72.75  ? 583 THR B N    1 
ATOM   11881 C CA   . THR B 1 583 ? 151.761 176.861 113.953 1.00 74.34  ? 583 THR B CA   1 
ATOM   11882 C C    . THR B 1 583 ? 150.486 176.029 114.012 1.00 79.35  ? 583 THR B C    1 
ATOM   11883 O O    . THR B 1 583 ? 149.915 175.822 115.090 1.00 87.37  ? 583 THR B O    1 
ATOM   11884 C CB   . THR B 1 583 ? 151.500 178.166 113.198 1.00 73.75  ? 583 THR B CB   1 
ATOM   11885 O OG1  . THR B 1 583 ? 150.958 177.871 111.904 1.00 75.45  ? 583 THR B OG1  1 
ATOM   11886 C CG2  . THR B 1 583 ? 152.781 178.961 113.027 1.00 74.51  ? 583 THR B CG2  1 
ATOM   11887 H H    . THR B 1 583 ? 153.138 176.458 112.588 1.00 71.21  ? 583 THR B H    1 
ATOM   11888 H HA   . THR B 1 583 ? 152.016 177.081 114.862 1.00 73.58  ? 583 THR B HA   1 
ATOM   11889 H HB   . THR B 1 583 ? 150.867 178.706 113.698 1.00 73.09  ? 583 THR B HB   1 
ATOM   11890 H HG1  . THR B 1 583 ? 151.472 177.348 111.493 1.00 74.90  ? 583 THR B HG1  1 
ATOM   11891 H HG21 . THR B 1 583 ? 152.575 179.903 112.925 1.00 76.78  ? 583 THR B HG21 1 
ATOM   11892 H HG22 . THR B 1 583 ? 153.355 178.843 113.799 1.00 74.76  ? 583 THR B HG22 1 
ATOM   11893 H HG23 . THR B 1 583 ? 153.246 178.654 112.234 1.00 75.31  ? 583 THR B HG23 1 
ATOM   11894 N N    . LEU B 1 584 ? 150.044 175.518 112.860 1.00 77.64  ? 584 LEU B N    1 
ATOM   11895 C CA   . LEU B 1 584 ? 148.839 174.701 112.782 1.00 79.17  ? 584 LEU B CA   1 
ATOM   11896 C C    . LEU B 1 584 ? 147.733 175.361 113.601 1.00 82.03  ? 584 LEU B C    1 
ATOM   11897 O O    . LEU B 1 584 ? 147.399 176.524 113.351 1.00 86.94  ? 584 LEU B O    1 
ATOM   11898 C CB   . LEU B 1 584 ? 149.157 173.270 113.235 1.00 72.95  ? 584 LEU B CB   1 
ATOM   11899 C CG   . LEU B 1 584 ? 148.354 172.132 112.598 1.00 75.01  ? 584 LEU B CG   1 
ATOM   11900 C CD1  . LEU B 1 584 ? 148.493 172.156 111.100 1.00 70.25  ? 584 LEU B CD1  1 
ATOM   11901 C CD2  . LEU B 1 584 ? 148.797 170.785 113.131 1.00 69.55  ? 584 LEU B CD2  1 
ATOM   11902 H H    . LEU B 1 584 ? 150.425 175.639 112.100 1.00 75.54  ? 584 LEU B H    1 
ATOM   11903 H HA   . LEU B 1 584 ? 148.546 174.676 111.859 1.00 76.92  ? 584 LEU B HA   1 
ATOM   11904 H HB2  . LEU B 1 584 ? 150.076 173.097 112.984 1.00 68.58  ? 584 LEU B HB2  1 
ATOM   11905 H HB3  . LEU B 1 584 ? 149.077 173.205 114.197 1.00 68.83  ? 584 LEU B HB3  1 
ATOM   11906 H HG   . LEU B 1 584 ? 147.415 172.243 112.817 1.00 75.28  ? 584 LEU B HG   1 
ATOM   11907 H HD11 . LEU B 1 584 ? 148.205 171.299 110.746 1.00 70.01  ? 584 LEU B HD11 1 
ATOM   11908 H HD12 . LEU B 1 584 ? 147.933 172.864 110.753 1.00 73.09  ? 584 LEU B HD12 1 
ATOM   11909 H HD13 . LEU B 1 584 ? 149.423 172.320 110.874 1.00 69.07  ? 584 LEU B HD13 1 
ATOM   11910 H HD21 . LEU B 1 584 ? 148.152 170.108 112.865 1.00 63.56  ? 584 LEU B HD21 1 
ATOM   11911 H HD22 . LEU B 1 584 ? 149.675 170.576 112.776 1.00 63.01  ? 584 LEU B HD22 1 
ATOM   11912 H HD23 . LEU B 1 584 ? 148.837 170.844 114.100 1.00 62.38  ? 584 LEU B HD23 1 
ATOM   11913 N N    . LEU B 1 585 ? 147.162 174.667 114.573 1.00 82.28  ? 585 LEU B N    1 
ATOM   11914 C CA   . LEU B 1 585 ? 146.237 175.341 115.475 1.00 85.78  ? 585 LEU B CA   1 
ATOM   11915 C C    . LEU B 1 585 ? 147.015 176.368 116.290 1.00 90.15  ? 585 LEU B C    1 
ATOM   11916 O O    . LEU B 1 585 ? 147.929 175.982 117.032 1.00 92.58  ? 585 LEU B O    1 
ATOM   11917 C CB   . LEU B 1 585 ? 145.547 174.335 116.395 1.00 88.33  ? 585 LEU B CB   1 
ATOM   11918 C CG   . LEU B 1 585 ? 144.921 173.116 115.712 1.00 86.59  ? 585 LEU B CG   1 
ATOM   11919 C CD1  . LEU B 1 585 ? 144.256 172.223 116.747 1.00 81.47  ? 585 LEU B CD1  1 
ATOM   11920 C CD2  . LEU B 1 585 ? 143.922 173.535 114.636 1.00 86.95  ? 585 LEU B CD2  1 
ATOM   11921 H H    . LEU B 1 585 ? 147.274 173.829 114.727 1.00 81.55  ? 585 LEU B H    1 
ATOM   11922 H HA   . LEU B 1 585 ? 145.557 175.786 114.951 1.00 84.56  ? 585 LEU B HA   1 
ATOM   11923 H HB2  . LEU B 1 585 ? 146.199 174.004 117.034 1.00 85.49  ? 585 LEU B HB2  1 
ATOM   11924 H HB3  . LEU B 1 585 ? 144.839 174.796 116.871 1.00 87.09  ? 585 LEU B HB3  1 
ATOM   11925 H HG   . LEU B 1 585 ? 145.622 172.603 115.283 1.00 83.41  ? 585 LEU B HG   1 
ATOM   11926 H HD11 . LEU B 1 585 ? 143.971 171.401 116.319 1.00 81.48  ? 585 LEU B HD11 1 
ATOM   11927 H HD12 . LEU B 1 585 ? 144.899 172.027 117.447 1.00 80.78  ? 585 LEU B HD12 1 
ATOM   11928 H HD13 . LEU B 1 585 ? 143.490 172.686 117.123 1.00 83.34  ? 585 LEU B HD13 1 
ATOM   11929 H HD21 . LEU B 1 585 ? 143.472 172.745 114.300 1.00 86.37  ? 585 LEU B HD21 1 
ATOM   11930 H HD22 . LEU B 1 585 ? 143.273 174.145 115.023 1.00 87.23  ? 585 LEU B HD22 1 
ATOM   11931 H HD23 . LEU B 1 585 ? 144.398 173.975 113.914 1.00 84.05  ? 585 LEU B HD23 1 
ATOM   11932 N N    . PRO B 1 586 ? 146.705 177.666 116.195 1.00 97.44  ? 586 PRO B N    1 
ATOM   11933 C CA   . PRO B 1 586 ? 147.564 178.653 116.871 1.00 99.06  ? 586 PRO B CA   1 
ATOM   11934 C C    . PRO B 1 586 ? 147.378 178.699 118.376 1.00 101.62 ? 586 PRO B C    1 
ATOM   11935 O O    . PRO B 1 586 ? 148.371 178.762 119.113 1.00 101.76 ? 586 PRO B O    1 
ATOM   11936 C CB   . PRO B 1 586 ? 147.160 179.977 116.207 1.00 95.34  ? 586 PRO B CB   1 
ATOM   11937 C CG   . PRO B 1 586 ? 145.759 179.762 115.752 1.00 93.84  ? 586 PRO B CG   1 
ATOM   11938 C CD   . PRO B 1 586 ? 145.639 178.305 115.401 1.00 95.10  ? 586 PRO B CD   1 
ATOM   11939 H HA   . PRO B 1 586 ? 148.496 178.475 116.671 1.00 95.46  ? 586 PRO B HA   1 
ATOM   11940 H HB2  . PRO B 1 586 ? 147.206 180.696 116.857 1.00 95.78  ? 586 PRO B HB2  1 
ATOM   11941 H HB3  . PRO B 1 586 ? 147.743 180.156 115.453 1.00 94.94  ? 586 PRO B HB3  1 
ATOM   11942 H HG2  . PRO B 1 586 ? 145.147 179.989 116.470 1.00 94.30  ? 586 PRO B HG2  1 
ATOM   11943 H HG3  . PRO B 1 586 ? 145.584 180.313 114.973 1.00 93.95  ? 586 PRO B HG3  1 
ATOM   11944 H HD2  . PRO B 1 586 ? 144.769 177.967 115.666 1.00 93.29  ? 586 PRO B HD2  1 
ATOM   11945 H HD3  . PRO B 1 586 ? 145.797 178.177 114.453 1.00 92.65  ? 586 PRO B HD3  1 
ATOM   11946 N N    . HIS B 1 587 ? 146.137 178.667 118.860 1.00 100.18 ? 587 HIS B N    1 
ATOM   11947 C CA   . HIS B 1 587 ? 145.871 178.845 120.283 1.00 103.20 ? 587 HIS B CA   1 
ATOM   11948 C C    . HIS B 1 587 ? 145.882 177.529 121.051 1.00 97.30  ? 587 HIS B C    1 
ATOM   11949 O O    . HIS B 1 587 ? 146.439 177.461 122.152 1.00 93.32  ? 587 HIS B O    1 
ATOM   11950 C CB   . HIS B 1 587 ? 144.525 179.547 120.479 1.00 104.19 ? 587 HIS B CB   1 
ATOM   11951 C CG   . HIS B 1 587 ? 144.333 180.740 119.595 1.00 106.42 ? 587 HIS B CG   1 
ATOM   11952 N ND1  . HIS B 1 587 ? 143.578 180.700 118.443 1.00 108.17 ? 587 HIS B ND1  1 
ATOM   11953 C CD2  . HIS B 1 587 ? 144.800 182.007 119.694 1.00 103.70 ? 587 HIS B CD2  1 
ATOM   11954 C CE1  . HIS B 1 587 ? 143.587 181.891 117.871 1.00 106.80 ? 587 HIS B CE1  1 
ATOM   11955 N NE2  . HIS B 1 587 ? 144.321 182.702 118.610 1.00 104.32 ? 587 HIS B NE2  1 
ATOM   11956 H H    . HIS B 1 587 ? 145.432 178.545 118.383 1.00 99.14  ? 587 HIS B H    1 
ATOM   11957 H HA   . HIS B 1 587 ? 146.559 179.414 120.662 1.00 102.29 ? 587 HIS B HA   1 
ATOM   11958 H HB2  . HIS B 1 587 ? 143.813 178.917 120.285 1.00 103.42 ? 587 HIS B HB2  1 
ATOM   11959 H HB3  . HIS B 1 587 ? 144.459 179.846 121.399 1.00 104.07 ? 587 HIS B HB3  1 
ATOM   11960 H HD2  . HIS B 1 587 ? 145.343 182.345 120.370 1.00 103.20 ? 587 HIS B HD2  1 
ATOM   11961 H HE1  . HIS B 1 587 ? 143.151 182.119 117.082 1.00 105.94 ? 587 HIS B HE1  1 
ATOM   11962 H HE2  . HIS B 1 587 ? 144.475 183.531 118.440 1.00 104.07 ? 587 HIS B HE2  1 
ATOM   11963 N N    . SER B 1 588 ? 145.277 176.481 120.496 1.00 94.18  ? 588 SER B N    1 
ATOM   11964 C CA   . SER B 1 588 ? 145.180 175.199 121.183 1.00 88.54  ? 588 SER B CA   1 
ATOM   11965 C C    . SER B 1 588 ? 146.421 174.333 121.012 1.00 88.13  ? 588 SER B C    1 
ATOM   11966 O O    . SER B 1 588 ? 146.479 173.246 121.597 1.00 80.58  ? 588 SER B O    1 
ATOM   11967 C CB   . SER B 1 588 ? 143.952 174.432 120.685 1.00 96.93  ? 588 SER B CB   1 
ATOM   11968 O OG   . SER B 1 588 ? 144.062 174.136 119.303 1.00 104.24 ? 588 SER B OG   1 
ATOM   11969 H H    . SER B 1 588 ? 144.913 176.488 119.717 1.00 95.81  ? 588 SER B H    1 
ATOM   11970 H HA   . SER B 1 588 ? 145.062 175.363 122.132 1.00 91.12  ? 588 SER B HA   1 
ATOM   11971 H HB2  . SER B 1 588 ? 143.879 173.601 121.180 1.00 97.65  ? 588 SER B HB2  1 
ATOM   11972 H HB3  . SER B 1 588 ? 143.161 174.975 120.829 1.00 97.58  ? 588 SER B HB3  1 
ATOM   11973 H HG   . SER B 1 588 ? 143.378 173.724 119.043 1.00 100.43 ? 588 SER B HG   1 
ATOM   11974 N N    . GLY B 1 589 ? 147.409 174.778 120.234 1.00 86.42  ? 589 GLY B N    1 
ATOM   11975 C CA   . GLY B 1 589 ? 148.581 173.947 120.006 1.00 75.80  ? 589 GLY B CA   1 
ATOM   11976 C C    . GLY B 1 589 ? 149.358 173.672 121.278 1.00 69.26  ? 589 GLY B C    1 
ATOM   11977 O O    . GLY B 1 589 ? 149.729 172.530 121.561 1.00 72.46  ? 589 GLY B O    1 
ATOM   11978 H H    . GLY B 1 589 ? 147.423 175.539 119.836 1.00 89.68  ? 589 GLY B H    1 
ATOM   11979 H HA2  . GLY B 1 589 ? 148.306 173.099 119.624 1.00 75.80  ? 589 GLY B HA2  1 
ATOM   11980 H HA3  . GLY B 1 589 ? 149.172 174.390 119.377 1.00 76.67  ? 589 GLY B HA3  1 
ATOM   11981 N N    . ASP B 1 590 ? 149.612 174.715 122.069 1.00 68.25  ? 590 ASP B N    1 
ATOM   11982 C CA   . ASP B 1 590 ? 150.407 174.539 123.281 1.00 71.26  ? 590 ASP B CA   1 
ATOM   11983 C C    . ASP B 1 590 ? 149.705 173.612 124.265 1.00 60.73  ? 590 ASP B C    1 
ATOM   11984 O O    . ASP B 1 590 ? 150.321 172.698 124.826 1.00 55.19  ? 590 ASP B O    1 
ATOM   11985 C CB   . ASP B 1 590 ? 150.691 175.896 123.925 1.00 72.53  ? 590 ASP B CB   1 
ATOM   11986 C CG   . ASP B 1 590 ? 151.129 176.941 122.918 1.00 82.02  ? 590 ASP B CG   1 
ATOM   11987 O OD1  . ASP B 1 590 ? 150.297 177.345 122.078 1.00 84.06  ? 590 ASP B OD1  1 
ATOM   11988 O OD2  . ASP B 1 590 ? 152.306 177.356 122.963 1.00 83.82  ? 590 ASP B OD2  1 
ATOM   11989 H H    . ASP B 1 590 ? 149.335 175.517 121.930 1.00 74.61  ? 590 ASP B H    1 
ATOM   11990 H HA   . ASP B 1 590 ? 151.257 174.136 123.043 1.00 71.72  ? 590 ASP B HA   1 
ATOM   11991 H HB2  . ASP B 1 590 ? 149.884 176.216 124.359 1.00 73.08  ? 590 ASP B HB2  1 
ATOM   11992 H HB3  . ASP B 1 590 ? 151.401 175.793 124.578 1.00 68.19  ? 590 ASP B HB3  1 
ATOM   11993 N N    . ILE B 1 591 ? 148.406 173.827 124.478 1.00 59.60  ? 591 ILE B N    1 
ATOM   11994 C CA   . ILE B 1 591 ? 147.656 172.988 125.408 1.00 61.24  ? 591 ILE B CA   1 
ATOM   11995 C C    . ILE B 1 591 ? 147.601 171.555 124.896 1.00 55.60  ? 591 ILE B C    1 
ATOM   11996 O O    . ILE B 1 591 ? 147.750 170.596 125.666 1.00 48.44  ? 591 ILE B O    1 
ATOM   11997 C CB   . ILE B 1 591 ? 146.242 173.567 125.621 1.00 64.83  ? 591 ILE B CB   1 
ATOM   11998 C CG1  . ILE B 1 591 ? 146.275 174.870 126.439 1.00 66.76  ? 591 ILE B CG1  1 
ATOM   11999 C CG2  . ILE B 1 591 ? 145.345 172.548 126.319 1.00 60.19  ? 591 ILE B CG2  1 
ATOM   12000 C CD1  . ILE B 1 591 ? 147.410 174.998 127.444 1.00 60.16  ? 591 ILE B CD1  1 
ATOM   12001 H H    . ILE B 1 591 ? 147.941 174.445 124.099 1.00 65.27  ? 591 ILE B H    1 
ATOM   12002 H HA   . ILE B 1 591 ? 148.122 172.955 126.255 1.00 60.95  ? 591 ILE B HA   1 
ATOM   12003 H HB   . ILE B 1 591 ? 145.860 173.764 124.751 1.00 66.13  ? 591 ILE B HB   1 
ATOM   12004 H HG12 . ILE B 1 591 ? 146.351 175.614 125.822 1.00 66.59  ? 591 ILE B HG12 1 
ATOM   12005 H HG13 . ILE B 1 591 ? 145.444 174.946 126.933 1.00 65.05  ? 591 ILE B HG13 1 
ATOM   12006 H HG21 . ILE B 1 591 ? 144.513 172.980 126.570 1.00 60.67  ? 591 ILE B HG21 1 
ATOM   12007 H HG22 . ILE B 1 591 ? 145.158 171.813 125.715 1.00 61.17  ? 591 ILE B HG22 1 
ATOM   12008 H HG23 . ILE B 1 591 ? 145.799 172.222 127.112 1.00 61.22  ? 591 ILE B HG23 1 
ATOM   12009 H HD11 . ILE B 1 591 ? 147.254 175.782 127.993 1.00 60.50  ? 591 ILE B HD11 1 
ATOM   12010 H HD12 . ILE B 1 591 ? 147.430 174.205 128.001 1.00 60.38  ? 591 ILE B HD12 1 
ATOM   12011 H HD13 . ILE B 1 591 ? 148.250 175.092 126.968 1.00 60.02  ? 591 ILE B HD13 1 
ATOM   12012 N N    . ILE B 1 592 ? 147.377 171.386 123.592 1.00 55.53  ? 592 ILE B N    1 
ATOM   12013 C CA   . ILE B 1 592 ? 147.302 170.047 123.015 1.00 54.43  ? 592 ILE B CA   1 
ATOM   12014 C C    . ILE B 1 592 ? 148.619 169.310 123.224 1.00 55.41  ? 592 ILE B C    1 
ATOM   12015 O O    . ILE B 1 592 ? 148.641 168.149 123.646 1.00 46.77  ? 592 ILE B O    1 
ATOM   12016 C CB   . ILE B 1 592 ? 146.931 170.128 121.523 1.00 60.14  ? 592 ILE B CB   1 
ATOM   12017 C CG1  . ILE B 1 592 ? 145.441 170.443 121.358 1.00 58.28  ? 592 ILE B CG1  1 
ATOM   12018 C CG2  . ILE B 1 592 ? 147.283 168.830 120.807 1.00 59.14  ? 592 ILE B CG2  1 
ATOM   12019 C CD1  . ILE B 1 592 ? 144.526 169.255 121.587 1.00 60.43  ? 592 ILE B CD1  1 
ATOM   12020 H H    . ILE B 1 592 ? 147.268 172.024 123.026 1.00 61.72  ? 592 ILE B H    1 
ATOM   12021 H HA   . ILE B 1 592 ? 146.608 169.547 123.472 1.00 56.12  ? 592 ILE B HA   1 
ATOM   12022 H HB   . ILE B 1 592 ? 147.442 170.847 121.120 1.00 61.89  ? 592 ILE B HB   1 
ATOM   12023 H HG12 . ILE B 1 592 ? 145.196 171.131 121.995 1.00 62.00  ? 592 ILE B HG12 1 
ATOM   12024 H HG13 . ILE B 1 592 ? 145.290 170.762 120.455 1.00 64.18  ? 592 ILE B HG13 1 
ATOM   12025 H HG21 . ILE B 1 592 ? 146.791 168.792 119.972 1.00 57.72  ? 592 ILE B HG21 1 
ATOM   12026 H HG22 . ILE B 1 592 ? 148.236 168.814 120.626 1.00 54.44  ? 592 ILE B HG22 1 
ATOM   12027 H HG23 . ILE B 1 592 ? 147.036 168.078 121.368 1.00 58.66  ? 592 ILE B HG23 1 
ATOM   12028 H HD11 . ILE B 1 592 ? 143.615 169.575 121.681 1.00 62.12  ? 592 ILE B HD11 1 
ATOM   12029 H HD12 . ILE B 1 592 ? 144.586 168.656 120.826 1.00 60.45  ? 592 ILE B HD12 1 
ATOM   12030 H HD13 . ILE B 1 592 ? 144.798 168.794 122.395 1.00 59.20  ? 592 ILE B HD13 1 
ATOM   12031 N N    . ALA B 1 593 ? 149.738 169.978 122.932 1.00 46.45  ? 593 ALA B N    1 
ATOM   12032 C CA   . ALA B 1 593 ? 151.041 169.344 123.105 1.00 40.23  ? 593 ALA B CA   1 
ATOM   12033 C C    . ALA B 1 593 ? 151.305 169.016 124.568 1.00 35.11  ? 593 ALA B C    1 
ATOM   12034 O O    . ALA B 1 593 ? 151.831 167.941 124.887 1.00 37.95  ? 593 ALA B O    1 
ATOM   12035 C CB   . ALA B 1 593 ? 152.140 170.249 122.550 1.00 42.64  ? 593 ALA B CB   1 
ATOM   12036 H H    . ALA B 1 593 ? 149.768 170.785 122.638 1.00 51.59  ? 593 ALA B H    1 
ATOM   12037 H HA   . ALA B 1 593 ? 151.056 168.513 122.604 1.00 43.86  ? 593 ALA B HA   1 
ATOM   12038 H HB1  . ALA B 1 593 ? 153.002 169.834 122.711 1.00 41.31  ? 593 ALA B HB1  1 
ATOM   12039 H HB2  . ALA B 1 593 ? 152.002 170.367 121.597 1.00 44.79  ? 593 ALA B HB2  1 
ATOM   12040 H HB3  . ALA B 1 593 ? 152.097 171.108 123.000 1.00 45.86  ? 593 ALA B HB3  1 
ATOM   12041 N N    . THR B 1 594 ? 150.953 169.932 125.474 1.00 38.48  ? 594 THR B N    1 
ATOM   12042 C CA   . THR B 1 594 ? 151.174 169.686 126.894 1.00 34.21  ? 594 THR B CA   1 
ATOM   12043 C C    . THR B 1 594 ? 150.385 168.474 127.369 1.00 33.98  ? 594 THR B C    1 
ATOM   12044 O O    . THR B 1 594 ? 150.900 167.646 128.130 1.00 34.59  ? 594 THR B O    1 
ATOM   12045 C CB   . THR B 1 594 ? 150.791 170.923 127.706 1.00 30.74  ? 594 THR B CB   1 
ATOM   12046 O OG1  . THR B 1 594 ? 151.490 172.067 127.200 1.00 34.76  ? 594 THR B OG1  1 
ATOM   12047 C CG2  . THR B 1 594 ? 151.137 170.730 129.176 1.00 32.83  ? 594 THR B CG2  1 
ATOM   12048 H H    . THR B 1 594 ? 150.590 170.690 125.292 1.00 42.46  ? 594 THR B H    1 
ATOM   12049 H HA   . THR B 1 594 ? 152.114 169.506 127.042 1.00 34.72  ? 594 THR B HA   1 
ATOM   12050 H HB   . THR B 1 594 ? 149.835 171.073 127.634 1.00 37.34  ? 594 THR B HB   1 
ATOM   12051 H HG1  . THR B 1 594 ? 151.269 172.210 126.402 1.00 39.88  ? 594 THR B HG1  1 
ATOM   12052 H HG21 . THR B 1 594 ? 151.046 171.572 129.649 1.00 32.06  ? 594 THR B HG21 1 
ATOM   12053 H HG22 . THR B 1 594 ? 150.540 170.078 129.576 1.00 33.54  ? 594 THR B HG22 1 
ATOM   12054 H HG23 . THR B 1 594 ? 152.051 170.418 129.263 1.00 32.40  ? 594 THR B HG23 1 
ATOM   12055 N N    . VAL B 1 595 ? 149.131 168.353 126.933 1.00 38.60  ? 595 VAL B N    1 
ATOM   12056 C CA   . VAL B 1 595 ? 148.318 167.210 127.337 1.00 37.51  ? 595 VAL B CA   1 
ATOM   12057 C C    . VAL B 1 595 ? 148.845 165.927 126.705 1.00 38.00  ? 595 VAL B C    1 
ATOM   12058 O O    . VAL B 1 595 ? 148.836 164.861 127.332 1.00 36.68  ? 595 VAL B O    1 
ATOM   12059 C CB   . VAL B 1 595 ? 146.842 167.456 126.975 1.00 38.61  ? 595 VAL B CB   1 
ATOM   12060 C CG1  . VAL B 1 595 ? 146.034 166.175 127.127 1.00 32.04  ? 595 VAL B CG1  1 
ATOM   12061 C CG2  . VAL B 1 595 ? 146.264 168.566 127.838 1.00 32.48  ? 595 VAL B CG2  1 
ATOM   12062 H H    . VAL B 1 595 ? 148.734 168.909 126.412 1.00 40.46  ? 595 VAL B H    1 
ATOM   12063 H HA   . VAL B 1 595 ? 148.375 167.111 128.300 1.00 34.90  ? 595 VAL B HA   1 
ATOM   12064 H HB   . VAL B 1 595 ? 146.787 167.736 126.048 1.00 40.58  ? 595 VAL B HB   1 
ATOM   12065 H HG11 . VAL B 1 595 ? 145.093 166.402 127.175 1.00 34.21  ? 595 VAL B HG11 1 
ATOM   12066 H HG12 . VAL B 1 595 ? 146.196 165.603 126.360 1.00 32.55  ? 595 VAL B HG12 1 
ATOM   12067 H HG13 . VAL B 1 595 ? 146.306 165.725 127.942 1.00 34.30  ? 595 VAL B HG13 1 
ATOM   12068 H HG21 . VAL B 1 595 ? 145.337 168.709 127.588 1.00 35.17  ? 595 VAL B HG21 1 
ATOM   12069 H HG22 . VAL B 1 595 ? 146.319 168.303 128.769 1.00 34.32  ? 595 VAL B HG22 1 
ATOM   12070 H HG23 . VAL B 1 595 ? 146.775 169.377 127.692 1.00 38.19  ? 595 VAL B HG23 1 
ATOM   12071 N N    . PHE B 1 596 ? 149.307 166.005 125.455 1.00 31.04  ? 596 PHE B N    1 
ATOM   12072 C CA   . PHE B 1 596 ? 149.665 164.804 124.710 1.00 30.53  ? 596 PHE B CA   1 
ATOM   12073 C C    . PHE B 1 596 ? 151.016 164.232 125.124 1.00 29.39  ? 596 PHE B C    1 
ATOM   12074 O O    . PHE B 1 596 ? 151.192 163.009 125.104 1.00 29.37  ? 596 PHE B O    1 
ATOM   12075 C CB   . PHE B 1 596 ? 149.666 165.109 123.210 1.00 39.68  ? 596 PHE B CB   1 
ATOM   12076 C CG   . PHE B 1 596 ? 148.288 165.206 122.603 1.00 44.26  ? 596 PHE B CG   1 
ATOM   12077 C CD1  . PHE B 1 596 ? 147.179 165.493 123.385 1.00 46.03  ? 596 PHE B CD1  1 
ATOM   12078 C CD2  . PHE B 1 596 ? 148.106 165.018 121.243 1.00 42.63  ? 596 PHE B CD2  1 
ATOM   12079 C CE1  . PHE B 1 596 ? 145.920 165.583 122.822 1.00 39.18  ? 596 PHE B CE1  1 
ATOM   12080 C CE2  . PHE B 1 596 ? 146.850 165.107 120.676 1.00 45.27  ? 596 PHE B CE2  1 
ATOM   12081 C CZ   . PHE B 1 596 ? 145.756 165.391 121.466 1.00 40.17  ? 596 PHE B CZ   1 
ATOM   12082 H H    . PHE B 1 596 ? 149.422 166.738 125.021 1.00 35.54  ? 596 PHE B H    1 
ATOM   12083 H HA   . PHE B 1 596 ? 148.997 164.121 124.877 1.00 34.33  ? 596 PHE B HA   1 
ATOM   12084 H HB2  . PHE B 1 596 ? 150.113 165.957 123.065 1.00 38.59  ? 596 PHE B HB2  1 
ATOM   12085 H HB3  . PHE B 1 596 ? 150.144 164.402 122.748 1.00 38.89  ? 596 PHE B HB3  1 
ATOM   12086 H HD1  . PHE B 1 596 ? 147.280 165.624 124.299 1.00 41.75  ? 596 PHE B HD1  1 
ATOM   12087 H HD2  . PHE B 1 596 ? 148.839 164.826 120.706 1.00 38.71  ? 596 PHE B HD2  1 
ATOM   12088 H HE1  . PHE B 1 596 ? 145.184 165.775 123.357 1.00 41.22  ? 596 PHE B HE1  1 
ATOM   12089 H HE2  . PHE B 1 596 ? 146.742 164.976 119.762 1.00 40.42  ? 596 PHE B HE2  1 
ATOM   12090 H HZ   . PHE B 1 596 ? 144.910 165.451 121.086 1.00 42.35  ? 596 PHE B HZ   1 
ATOM   12091 N N    . ALA B 1 597 ? 151.979 165.081 125.489 1.00 23.66  ? 597 ALA B N    1 
ATOM   12092 C CA   . ALA B 1 597 ? 153.323 164.580 125.772 1.00 24.57  ? 597 ALA B CA   1 
ATOM   12093 C C    . ALA B 1 597 ? 153.338 163.528 126.875 1.00 23.94  ? 597 ALA B C    1 
ATOM   12094 O O    . ALA B 1 597 ? 153.974 162.475 126.686 1.00 20.32  ? 597 ALA B O    1 
ATOM   12095 C CB   . ALA B 1 597 ? 154.249 165.755 126.101 1.00 24.27  ? 597 ALA B CB   1 
ATOM   12096 H H    . ALA B 1 597 ? 151.883 165.931 125.577 1.00 28.71  ? 597 ALA B H    1 
ATOM   12097 H HA   . ALA B 1 597 ? 153.666 164.158 124.969 1.00 26.25  ? 597 ALA B HA   1 
ATOM   12098 H HB1  . ALA B 1 597 ? 155.113 165.407 126.371 1.00 25.11  ? 597 ALA B HB1  1 
ATOM   12099 H HB2  . ALA B 1 597 ? 154.350 166.304 125.308 1.00 25.06  ? 597 ALA B HB2  1 
ATOM   12100 H HB3  . ALA B 1 597 ? 153.868 166.282 126.818 1.00 24.55  ? 597 ALA B HB3  1 
ATOM   12101 N N    . PRO B 1 598 ? 152.689 163.728 128.028 1.00 21.40  ? 598 PRO B N    1 
ATOM   12102 C CA   . PRO B 1 598 ? 152.645 162.639 129.020 1.00 22.40  ? 598 PRO B CA   1 
ATOM   12103 C C    . PRO B 1 598 ? 152.007 161.374 128.477 1.00 17.33  ? 598 PRO B C    1 
ATOM   12104 O O    . PRO B 1 598 ? 152.414 160.262 128.843 1.00 19.48  ? 598 PRO B O    1 
ATOM   12105 C CB   . PRO B 1 598 ? 151.825 163.243 130.170 1.00 25.03  ? 598 PRO B CB   1 
ATOM   12106 C CG   . PRO B 1 598 ? 151.926 164.714 129.993 1.00 22.25  ? 598 PRO B CG   1 
ATOM   12107 C CD   . PRO B 1 598 ? 152.035 164.952 128.522 1.00 19.94  ? 598 PRO B CD   1 
ATOM   12108 H HA   . PRO B 1 598 ? 153.538 162.438 129.338 1.00 22.58  ? 598 PRO B HA   1 
ATOM   12109 H HB2  . PRO B 1 598 ? 150.902 162.952 130.101 1.00 25.06  ? 598 PRO B HB2  1 
ATOM   12110 H HB3  . PRO B 1 598 ? 152.207 162.974 131.020 1.00 21.57  ? 598 PRO B HB3  1 
ATOM   12111 H HG2  . PRO B 1 598 ? 151.129 165.138 130.348 1.00 24.16  ? 598 PRO B HG2  1 
ATOM   12112 H HG3  . PRO B 1 598 ? 152.717 165.041 130.449 1.00 21.68  ? 598 PRO B HG3  1 
ATOM   12113 H HD2  . PRO B 1 598 ? 151.155 165.052 128.126 1.00 24.49  ? 598 PRO B HD2  1 
ATOM   12114 H HD3  . PRO B 1 598 ? 152.588 165.729 128.361 1.00 24.14  ? 598 PRO B HD3  1 
ATOM   12115 N N    . LEU B 1 599 ? 151.004 161.514 127.609 1.00 15.32  ? 599 LEU B N    1 
ATOM   12116 C CA   . LEU B 1 599 ? 150.378 160.341 127.012 1.00 21.75  ? 599 LEU B CA   1 
ATOM   12117 C C    . LEU B 1 599 ? 151.365 159.581 126.134 1.00 16.56  ? 599 LEU B C    1 
ATOM   12118 O O    . LEU B 1 599 ? 151.397 158.345 126.152 1.00 18.90  ? 599 LEU B O    1 
ATOM   12119 C CB   . LEU B 1 599 ? 149.144 160.759 126.213 1.00 26.85  ? 599 LEU B CB   1 
ATOM   12120 C CG   . LEU B 1 599 ? 147.972 161.291 127.042 1.00 24.70  ? 599 LEU B CG   1 
ATOM   12121 C CD1  . LEU B 1 599 ? 146.884 161.846 126.137 1.00 28.20  ? 599 LEU B CD1  1 
ATOM   12122 C CD2  . LEU B 1 599 ? 147.410 160.206 127.952 1.00 22.24  ? 599 LEU B CD2  1 
ATOM   12123 H H    . LEU B 1 599 ? 150.674 162.266 127.354 1.00 19.96  ? 599 LEU B H    1 
ATOM   12124 H HA   . LEU B 1 599 ? 150.092 159.743 127.720 1.00 22.21  ? 599 LEU B HA   1 
ATOM   12125 H HB2  . LEU B 1 599 ? 149.400 161.456 125.590 1.00 25.94  ? 599 LEU B HB2  1 
ATOM   12126 H HB3  . LEU B 1 599 ? 148.825 159.988 125.723 1.00 24.42  ? 599 LEU B HB3  1 
ATOM   12127 H HG   . LEU B 1 599 ? 148.288 162.015 127.605 1.00 24.37  ? 599 LEU B HG   1 
ATOM   12128 H HD11 . LEU B 1 599 ? 146.151 162.166 126.686 1.00 29.01  ? 599 LEU B HD11 1 
ATOM   12129 H HD12 . LEU B 1 599 ? 147.251 162.576 125.616 1.00 29.79  ? 599 LEU B HD12 1 
ATOM   12130 H HD13 . LEU B 1 599 ? 146.573 161.141 125.549 1.00 26.12  ? 599 LEU B HD13 1 
ATOM   12131 H HD21 . LEU B 1 599 ? 146.583 160.524 128.347 1.00 24.72  ? 599 LEU B HD21 1 
ATOM   12132 H HD22 . LEU B 1 599 ? 147.240 159.410 127.425 1.00 21.87  ? 599 LEU B HD22 1 
ATOM   12133 H HD23 . LEU B 1 599 ? 148.055 160.011 128.649 1.00 21.03  ? 599 LEU B HD23 1 
ATOM   12134 N N    . GLU B 1 600 ? 152.183 160.300 125.363 1.00 15.99  ? 600 GLU B N    1 
ATOM   12135 C CA   . GLU B 1 600 ? 153.232 159.636 124.595 1.00 17.64  ? 600 GLU B CA   1 
ATOM   12136 C C    . GLU B 1 600 ? 154.259 158.977 125.506 1.00 17.21  ? 600 GLU B C    1 
ATOM   12137 O O    . GLU B 1 600 ? 154.780 157.905 125.183 1.00 17.66  ? 600 GLU B O    1 
ATOM   12138 C CB   . GLU B 1 600 ? 153.906 160.624 123.641 1.00 16.85  ? 600 GLU B CB   1 
ATOM   12139 C CG   . GLU B 1 600 ? 155.262 160.155 123.104 1.00 19.91  ? 600 GLU B CG   1 
ATOM   12140 C CD   . GLU B 1 600 ? 155.152 158.998 122.132 1.00 30.16  ? 600 GLU B CD   1 
ATOM   12141 O OE1  . GLU B 1 600 ? 154.429 159.118 121.128 1.00 30.01  ? 600 GLU B OE1  1 
ATOM   12142 O OE2  . GLU B 1 600 ? 155.803 157.959 122.376 1.00 30.03  ? 600 GLU B OE2  1 
ATOM   12143 H H    . GLU B 1 600 ? 152.151 161.154 125.265 1.00 19.36  ? 600 GLU B H    1 
ATOM   12144 H HA   . GLU B 1 600 ? 152.828 158.937 124.057 1.00 19.67  ? 600 GLU B HA   1 
ATOM   12145 H HB2  . GLU B 1 600 ? 153.322 160.766 122.879 1.00 21.25  ? 600 GLU B HB2  1 
ATOM   12146 H HB3  . GLU B 1 600 ? 154.046 161.463 124.106 1.00 19.69  ? 600 GLU B HB3  1 
ATOM   12147 H HG2  . GLU B 1 600 ? 155.671 160.894 122.626 1.00 22.27  ? 600 GLU B HG2  1 
ATOM   12148 H HG3  . GLU B 1 600 ? 155.840 159.891 123.833 1.00 22.42  ? 600 GLU B HG3  1 
ATOM   12149 N N    . VAL B 1 601 ? 154.584 159.606 126.635 1.00 13.60  ? 601 VAL B N    1 
ATOM   12150 C CA   . VAL B 1 601 ? 155.527 158.980 127.558 1.00 13.23  ? 601 VAL B CA   1 
ATOM   12151 C C    . VAL B 1 601 ? 154.958 157.664 128.078 1.00 14.26  ? 601 VAL B C    1 
ATOM   12152 O O    . VAL B 1 601 ? 155.662 156.649 128.156 1.00 17.15  ? 601 VAL B O    1 
ATOM   12153 C CB   . VAL B 1 601 ? 155.878 159.946 128.704 1.00 16.11  ? 601 VAL B CB   1 
ATOM   12154 C CG1  . VAL B 1 601 ? 156.643 159.219 129.799 1.00 14.47  ? 601 VAL B CG1  1 
ATOM   12155 C CG2  . VAL B 1 601 ? 156.690 161.120 128.176 1.00 14.51  ? 601 VAL B CG2  1 
ATOM   12156 H H    . VAL B 1 601 ? 154.282 160.372 126.885 1.00 16.75  ? 601 VAL B H    1 
ATOM   12157 H HA   . VAL B 1 601 ? 156.346 158.779 127.079 1.00 15.64  ? 601 VAL B HA   1 
ATOM   12158 H HB   . VAL B 1 601 ? 155.059 160.295 129.089 1.00 17.20  ? 601 VAL B HB   1 
ATOM   12159 H HG11 . VAL B 1 601 ? 157.149 159.868 130.313 1.00 13.73  ? 601 VAL B HG11 1 
ATOM   12160 H HG12 . VAL B 1 601 ? 156.011 158.764 130.375 1.00 15.24  ? 601 VAL B HG12 1 
ATOM   12161 H HG13 . VAL B 1 601 ? 157.247 158.579 129.392 1.00 12.98  ? 601 VAL B HG13 1 
ATOM   12162 H HG21 . VAL B 1 601 ? 156.890 161.720 128.911 1.00 14.83  ? 601 VAL B HG21 1 
ATOM   12163 H HG22 . VAL B 1 601 ? 157.513 160.784 127.789 1.00 15.19  ? 601 VAL B HG22 1 
ATOM   12164 H HG23 . VAL B 1 601 ? 156.171 161.584 127.501 1.00 16.62  ? 601 VAL B HG23 1 
ATOM   12165 N N    . PHE B 1 602 ? 153.671 157.658 128.430 1.00 14.18  ? 602 PHE B N    1 
ATOM   12166 C CA   . PHE B 1 602 ? 153.028 156.426 128.884 1.00 16.77  ? 602 PHE B CA   1 
ATOM   12167 C C    . PHE B 1 602 ? 152.998 155.375 127.777 1.00 18.65  ? 602 PHE B C    1 
ATOM   12168 O O    . PHE B 1 602 ? 153.226 154.181 128.029 1.00 23.49  ? 602 PHE B O    1 
ATOM   12169 C CB   . PHE B 1 602 ? 151.613 156.737 129.374 1.00 20.73  ? 602 PHE B CB   1 
ATOM   12170 C CG   . PHE B 1 602 ? 150.833 155.524 129.788 1.00 23.10  ? 602 PHE B CG   1 
ATOM   12171 C CD1  . PHE B 1 602 ? 150.970 155.001 131.062 1.00 18.97  ? 602 PHE B CD1  1 
ATOM   12172 C CD2  . PHE B 1 602 ? 149.956 154.913 128.908 1.00 22.11  ? 602 PHE B CD2  1 
ATOM   12173 C CE1  . PHE B 1 602 ? 150.253 153.888 131.449 1.00 27.21  ? 602 PHE B CE1  1 
ATOM   12174 C CE2  . PHE B 1 602 ? 149.236 153.799 129.290 1.00 22.83  ? 602 PHE B CE2  1 
ATOM   12175 C CZ   . PHE B 1 602 ? 149.384 153.286 130.562 1.00 29.79  ? 602 PHE B CZ   1 
ATOM   12176 H H    . PHE B 1 602 ? 153.154 158.345 128.413 1.00 16.69  ? 602 PHE B H    1 
ATOM   12177 H HA   . PHE B 1 602 ? 153.531 156.063 129.629 1.00 17.98  ? 602 PHE B HA   1 
ATOM   12178 H HB2  . PHE B 1 602 ? 151.671 157.329 130.140 1.00 19.91  ? 602 PHE B HB2  1 
ATOM   12179 H HB3  . PHE B 1 602 ? 151.125 157.173 128.658 1.00 19.22  ? 602 PHE B HB3  1 
ATOM   12180 H HD1  . PHE B 1 602 ? 151.555 155.403 131.663 1.00 18.40  ? 602 PHE B HD1  1 
ATOM   12181 H HD2  . PHE B 1 602 ? 149.854 155.255 128.049 1.00 23.14  ? 602 PHE B HD2  1 
ATOM   12182 H HE1  . PHE B 1 602 ? 150.354 153.544 132.307 1.00 26.19  ? 602 PHE B HE1  1 
ATOM   12183 H HE2  . PHE B 1 602 ? 148.651 153.395 128.690 1.00 24.66  ? 602 PHE B HE2  1 
ATOM   12184 H HZ   . PHE B 1 602 ? 148.900 152.536 130.821 1.00 28.71  ? 602 PHE B HZ   1 
ATOM   12185 N N    . ARG B 1 603 ? 152.706 155.799 126.545 1.00 17.73  ? 603 ARG B N    1 
ATOM   12186 C CA   . ARG B 1 603 ? 152.705 154.867 125.423 1.00 15.69  ? 603 ARG B CA   1 
ATOM   12187 C C    . ARG B 1 603 ? 154.082 154.250 125.230 1.00 14.89  ? 603 ARG B C    1 
ATOM   12188 O O    . ARG B 1 603 ? 154.202 153.046 124.988 1.00 15.55  ? 603 ARG B O    1 
ATOM   12189 C CB   . ARG B 1 603 ? 152.263 155.579 124.145 1.00 16.07  ? 603 ARG B CB   1 
ATOM   12190 C CG   . ARG B 1 603 ? 151.874 154.632 123.016 1.00 20.31  ? 603 ARG B CG   1 
ATOM   12191 C CD   . ARG B 1 603 ? 152.094 155.261 121.647 1.00 19.63  ? 603 ARG B CD   1 
ATOM   12192 N NE   . ARG B 1 603 ? 153.494 155.598 121.414 1.00 20.55  ? 603 ARG B NE   1 
ATOM   12193 C CZ   . ARG B 1 603 ? 154.464 154.708 121.253 1.00 20.75  ? 603 ARG B CZ   1 
ATOM   12194 N NH1  . ARG B 1 603 ? 154.221 153.408 121.263 1.00 23.89  ? 603 ARG B NH1  1 
ATOM   12195 N NH2  . ARG B 1 603 ? 155.711 155.134 121.076 1.00 23.16  ? 603 ARG B NH2  1 
ATOM   12196 H H    . ARG B 1 603 ? 152.507 156.610 126.338 1.00 18.22  ? 603 ARG B H    1 
ATOM   12197 H HA   . ARG B 1 603 ? 152.076 154.152 125.603 1.00 19.39  ? 603 ARG B HA   1 
ATOM   12198 H HB2  . ARG B 1 603 ? 151.499 156.140 124.343 1.00 18.85  ? 603 ARG B HB2  1 
ATOM   12199 H HB3  . ARG B 1 603 ? 152.997 156.130 123.831 1.00 17.89  ? 603 ARG B HB3  1 
ATOM   12200 H HG2  . ARG B 1 603 ? 152.417 153.830 123.073 1.00 21.97  ? 603 ARG B HG2  1 
ATOM   12201 H HG3  . ARG B 1 603 ? 150.936 154.403 123.100 1.00 23.06  ? 603 ARG B HG3  1 
ATOM   12202 H HD2  . ARG B 1 603 ? 151.817 154.634 120.960 1.00 23.43  ? 603 ARG B HD2  1 
ATOM   12203 H HD3  . ARG B 1 603 ? 151.574 156.077 121.583 1.00 22.87  ? 603 ARG B HD3  1 
ATOM   12204 H HE   . ARG B 1 603 ? 153.698 156.430 121.340 1.00 22.81  ? 603 ARG B HE   1 
ATOM   12205 H HH11 . ARG B 1 603 ? 153.419 153.118 121.376 1.00 25.01  ? 603 ARG B HH11 1 
ATOM   12206 H HH12 . ARG B 1 603 ? 154.867 152.850 121.155 1.00 24.97  ? 603 ARG B HH12 1 
ATOM   12207 H HH21 . ARG B 1 603 ? 155.881 155.977 121.067 1.00 23.46  ? 603 ARG B HH21 1 
ATOM   12208 H HH22 . ARG B 1 603 ? 156.346 154.565 120.969 1.00 24.52  ? 603 ARG B HH22 1 
ATOM   12209 N N    . ARG B 1 604 ? 155.133 155.065 125.329 1.00 12.42  ? 604 ARG B N    1 
ATOM   12210 C CA   . ARG B 1 604 ? 156.489 154.548 125.202 1.00 12.69  ? 604 ARG B CA   1 
ATOM   12211 C C    . ARG B 1 604 ? 156.834 153.616 126.353 1.00 11.96  ? 604 ARG B C    1 
ATOM   12212 O O    . ARG B 1 604 ? 157.603 152.671 126.173 1.00 14.10  ? 604 ARG B O    1 
ATOM   12213 C CB   . ARG B 1 604 ? 157.487 155.704 125.137 1.00 15.61  ? 604 ARG B CB   1 
ATOM   12214 C CG   . ARG B 1 604 ? 158.949 155.274 125.089 1.00 11.77  ? 604 ARG B CG   1 
ATOM   12215 C CD   . ARG B 1 604 ? 159.235 154.386 123.885 1.00 12.20  ? 604 ARG B CD   1 
ATOM   12216 N NE   . ARG B 1 604 ? 158.802 155.001 122.636 1.00 13.81  ? 604 ARG B NE   1 
ATOM   12217 C CZ   . ARG B 1 604 ? 159.005 154.481 121.433 1.00 15.72  ? 604 ARG B CZ   1 
ATOM   12218 N NH1  . ARG B 1 604 ? 159.616 153.319 121.275 1.00 15.73  ? 604 ARG B NH1  1 
ATOM   12219 N NH2  . ARG B 1 604 ? 158.581 155.143 120.361 1.00 21.45  ? 604 ARG B NH2  1 
ATOM   12220 H H    . ARG B 1 604 ? 155.086 155.913 125.467 1.00 15.78  ? 604 ARG B H    1 
ATOM   12221 H HA   . ARG B 1 604 ? 156.557 154.043 124.377 1.00 15.40  ? 604 ARG B HA   1 
ATOM   12222 H HB2  . ARG B 1 604 ? 157.303 156.218 124.338 1.00 17.58  ? 604 ARG B HB2  1 
ATOM   12223 H HB3  . ARG B 1 604 ? 157.369 156.262 125.921 1.00 14.80  ? 604 ARG B HB3  1 
ATOM   12224 H HG2  . ARG B 1 604 ? 159.508 156.063 125.020 1.00 14.09  ? 604 ARG B HG2  1 
ATOM   12225 H HG3  . ARG B 1 604 ? 159.169 154.780 125.893 1.00 12.67  ? 604 ARG B HG3  1 
ATOM   12226 H HD2  . ARG B 1 604 ? 160.191 154.228 123.828 1.00 13.38  ? 604 ARG B HD2  1 
ATOM   12227 H HD3  . ARG B 1 604 ? 158.764 153.545 123.989 1.00 13.19  ? 604 ARG B HD3  1 
ATOM   12228 H HE   . ARG B 1 604 ? 158.489 155.800 122.674 1.00 16.02  ? 604 ARG B HE   1 
ATOM   12229 H HH11 . ARG B 1 604 ? 159.897 152.885 121.960 1.00 14.89  ? 604 ARG B HH11 1 
ATOM   12230 H HH12 . ARG B 1 604 ? 159.737 153.001 120.485 1.00 16.71  ? 604 ARG B HH12 1 
ATOM   12231 H HH21 . ARG B 1 604 ? 158.180 155.898 120.452 1.00 20.91  ? 604 ARG B HH21 1 
ATOM   12232 H HH22 . ARG B 1 604 ? 158.706 154.814 119.576 1.00 20.21  ? 604 ARG B HH22 1 
ATOM   12233 N N    . PHE B 1 605 ? 156.285 153.867 127.541 1.00 13.37  ? 605 PHE B N    1 
ATOM   12234 C CA   . PHE B 1 605 ? 156.501 152.960 128.667 1.00 13.27  ? 605 PHE B CA   1 
ATOM   12235 C C    . PHE B 1 605 ? 155.898 151.585 128.385 1.00 11.23  ? 605 PHE B C    1 
ATOM   12236 O O    . PHE B 1 605 ? 156.550 150.547 128.575 1.00 11.10  ? 605 PHE B O    1 
ATOM   12237 C CB   . PHE B 1 605 ? 155.909 153.588 129.932 1.00 12.41  ? 605 PHE B CB   1 
ATOM   12238 C CG   . PHE B 1 605 ? 155.268 152.606 130.871 1.00 15.81  ? 605 PHE B CG   1 
ATOM   12239 C CD1  . PHE B 1 605 ? 156.027 151.913 131.797 1.00 17.27  ? 605 PHE B CD1  1 
ATOM   12240 C CD2  . PHE B 1 605 ? 153.899 152.397 130.844 1.00 20.08  ? 605 PHE B CD2  1 
ATOM   12241 C CE1  . PHE B 1 605 ? 155.436 151.020 132.668 1.00 18.80  ? 605 PHE B CE1  1 
ATOM   12242 C CE2  . PHE B 1 605 ? 153.303 151.503 131.712 1.00 23.96  ? 605 PHE B CE2  1 
ATOM   12243 C CZ   . PHE B 1 605 ? 154.073 150.814 132.626 1.00 23.15  ? 605 PHE B CZ   1 
ATOM   12244 H H    . PHE B 1 605 ? 155.790 154.547 127.718 1.00 14.10  ? 605 PHE B H    1 
ATOM   12245 H HA   . PHE B 1 605 ? 157.454 152.848 128.804 1.00 13.51  ? 605 PHE B HA   1 
ATOM   12246 H HB2  . PHE B 1 605 ? 156.621 154.038 130.410 1.00 13.65  ? 605 PHE B HB2  1 
ATOM   12247 H HB3  . PHE B 1 605 ? 155.231 154.231 129.674 1.00 14.50  ? 605 PHE B HB3  1 
ATOM   12248 H HD1  . PHE B 1 605 ? 156.945 152.048 131.831 1.00 15.14  ? 605 PHE B HD1  1 
ATOM   12249 H HD2  . PHE B 1 605 ? 153.375 152.858 130.229 1.00 18.54  ? 605 PHE B HD2  1 
ATOM   12250 H HE1  . PHE B 1 605 ? 155.958 150.556 133.283 1.00 15.90  ? 605 PHE B HE1  1 
ATOM   12251 H HE2  . PHE B 1 605 ? 152.383 151.367 131.681 1.00 21.53  ? 605 PHE B HE2  1 
ATOM   12252 H HZ   . PHE B 1 605 ? 153.674 150.212 133.211 1.00 20.70  ? 605 PHE B HZ   1 
ATOM   12253 N N    . VAL B 1 606 ? 154.653 151.563 127.904 1.00 14.42  ? 606 VAL B N    1 
ATOM   12254 C CA   . VAL B 1 606 ? 154.021 150.291 127.549 1.00 17.86  ? 606 VAL B CA   1 
ATOM   12255 C C    . VAL B 1 606 ? 154.787 149.618 126.412 1.00 18.40  ? 606 VAL B C    1 
ATOM   12256 O O    . VAL B 1 606 ? 154.966 148.389 126.393 1.00 19.62  ? 606 VAL B O    1 
ATOM   12257 C CB   . VAL B 1 606 ? 152.542 150.515 127.182 1.00 18.85  ? 606 VAL B CB   1 
ATOM   12258 C CG1  . VAL B 1 606 ? 151.884 149.200 126.799 1.00 25.44  ? 606 VAL B CG1  1 
ATOM   12259 C CG2  . VAL B 1 606 ? 151.800 151.163 128.341 1.00 14.76  ? 606 VAL B CG2  1 
ATOM   12260 H H    . VAL B 1 606 ? 154.162 152.257 127.775 1.00 16.05  ? 606 VAL B H    1 
ATOM   12261 H HA   . VAL B 1 606 ? 154.051 149.701 128.318 1.00 17.55  ? 606 VAL B HA   1 
ATOM   12262 H HB   . VAL B 1 606 ? 152.490 151.112 126.420 1.00 19.06  ? 606 VAL B HB   1 
ATOM   12263 H HG11 . VAL B 1 606 ? 150.926 149.337 126.728 1.00 26.26  ? 606 VAL B HG11 1 
ATOM   12264 H HG12 . VAL B 1 606 ? 152.237 148.900 125.947 1.00 25.19  ? 606 VAL B HG12 1 
ATOM   12265 H HG13 . VAL B 1 606 ? 152.073 148.545 127.488 1.00 22.57  ? 606 VAL B HG13 1 
ATOM   12266 H HG21 . VAL B 1 606 ? 150.859 151.230 128.114 1.00 18.10  ? 606 VAL B HG21 1 
ATOM   12267 H HG22 . VAL B 1 606 ? 151.910 150.613 129.133 1.00 17.15  ? 606 VAL B HG22 1 
ATOM   12268 H HG23 . VAL B 1 606 ? 152.165 152.047 128.499 1.00 17.63  ? 606 VAL B HG23 1 
ATOM   12269 N N    . TRP B 1 607 ? 155.236 150.414 125.439 1.00 17.28  ? 607 TRP B N    1 
ATOM   12270 C CA   . TRP B 1 607 ? 156.009 149.875 124.329 1.00 14.20  ? 607 TRP B CA   1 
ATOM   12271 C C    . TRP B 1 607 ? 157.310 149.259 124.818 1.00 19.85  ? 607 TRP B C    1 
ATOM   12272 O O    . TRP B 1 607 ? 157.728 148.214 124.320 1.00 23.35  ? 607 TRP B O    1 
ATOM   12273 C CB   . TRP B 1 607 ? 156.290 150.973 123.304 1.00 12.61  ? 607 TRP B CB   1 
ATOM   12274 C CG   . TRP B 1 607 ? 157.182 150.537 122.178 1.00 18.54  ? 607 TRP B CG   1 
ATOM   12275 C CD1  . TRP B 1 607 ? 156.794 150.144 120.930 1.00 19.79  ? 607 TRP B CD1  1 
ATOM   12276 C CD2  . TRP B 1 607 ? 158.614 150.455 122.196 1.00 16.19  ? 607 TRP B CD2  1 
ATOM   12277 N NE1  . TRP B 1 607 ? 157.892 149.820 120.172 1.00 22.23  ? 607 TRP B NE1  1 
ATOM   12278 C CE2  . TRP B 1 607 ? 159.022 150.002 120.926 1.00 16.88  ? 607 TRP B CE2  1 
ATOM   12279 C CE3  . TRP B 1 607 ? 159.589 150.717 123.163 1.00 14.96  ? 607 TRP B CE3  1 
ATOM   12280 C CZ2  . TRP B 1 607 ? 160.362 149.808 120.598 1.00 21.98  ? 607 TRP B CZ2  1 
ATOM   12281 C CZ3  . TRP B 1 607 ? 160.918 150.523 122.835 1.00 16.93  ? 607 TRP B CZ3  1 
ATOM   12282 C CH2  . TRP B 1 607 ? 161.292 150.074 121.564 1.00 27.23  ? 607 TRP B CH2  1 
ATOM   12283 H H    . TRP B 1 607 ? 155.107 151.264 125.403 1.00 17.31  ? 607 TRP B H    1 
ATOM   12284 H HA   . TRP B 1 607 ? 155.492 149.179 123.892 1.00 17.58  ? 607 TRP B HA   1 
ATOM   12285 H HB2  . TRP B 1 607 ? 155.448 151.265 122.919 1.00 16.01  ? 607 TRP B HB2  1 
ATOM   12286 H HB3  . TRP B 1 607 ? 156.721 151.717 123.753 1.00 14.71  ? 607 TRP B HB3  1 
ATOM   12287 H HD1  . TRP B 1 607 ? 155.913 150.101 120.636 1.00 21.56  ? 607 TRP B HD1  1 
ATOM   12288 H HE1  . TRP B 1 607 ? 157.874 149.548 119.356 1.00 23.05  ? 607 TRP B HE1  1 
ATOM   12289 H HE3  . TRP B 1 607 ? 159.349 151.016 124.010 1.00 16.26  ? 607 TRP B HE3  1 
ATOM   12290 H HZ2  . TRP B 1 607 ? 160.614 149.509 119.754 1.00 21.04  ? 607 TRP B HZ2  1 
ATOM   12291 H HZ3  . TRP B 1 607 ? 161.575 150.695 123.471 1.00 16.24  ? 607 TRP B HZ3  1 
ATOM   12292 H HH2  . TRP B 1 607 ? 162.194 149.952 121.372 1.00 21.36  ? 607 TRP B HH2  1 
ATOM   12293 N N    . ASN B 1 608 ? 157.981 149.909 125.768 1.00 17.40  ? 608 ASN B N    1 
ATOM   12294 C CA   . ASN B 1 608 ? 159.189 149.335 126.348 1.00 15.58  ? 608 ASN B CA   1 
ATOM   12295 C C    . ASN B 1 608 ? 158.880 147.993 126.991 1.00 14.72  ? 608 ASN B C    1 
ATOM   12296 O O    . ASN B 1 608 ? 159.584 147.001 126.762 1.00 23.29  ? 608 ASN B O    1 
ATOM   12297 C CB   . ASN B 1 608 ? 159.784 150.295 127.379 1.00 10.73  ? 608 ASN B CB   1 
ATOM   12298 C CG   . ASN B 1 608 ? 160.462 151.489 126.743 1.00 19.13  ? 608 ASN B CG   1 
ATOM   12299 O OD1  . ASN B 1 608 ? 161.093 151.374 125.693 1.00 30.76  ? 608 ASN B OD1  1 
ATOM   12300 N ND2  . ASN B 1 608 ? 160.335 152.648 127.379 1.00 18.18  ? 608 ASN B ND2  1 
ATOM   12301 H H    . ASN B 1 608 ? 157.759 150.675 126.090 1.00 15.62  ? 608 ASN B H    1 
ATOM   12302 H HA   . ASN B 1 608 ? 159.845 149.194 125.648 1.00 17.42  ? 608 ASN B HA   1 
ATOM   12303 H HB2  . ASN B 1 608 ? 159.073 150.623 127.952 1.00 14.14  ? 608 ASN B HB2  1 
ATOM   12304 H HB3  . ASN B 1 608 ? 160.445 149.821 127.908 1.00 13.47  ? 608 ASN B HB3  1 
ATOM   12305 H HD21 . ASN B 1 608 ? 159.886 152.689 128.111 1.00 15.74  ? 608 ASN B HD21 1 
ATOM   12306 H HD22 . ASN B 1 608 ? 160.702 153.357 127.059 1.00 15.80  ? 608 ASN B HD22 1 
ATOM   12307 N N    . PHE B 1 609 ? 157.818 147.947 127.798 1.00 12.82  ? 609 PHE B N    1 
ATOM   12308 C CA   . PHE B 1 609 ? 157.384 146.683 128.384 1.00 20.19  ? 609 PHE B CA   1 
ATOM   12309 C C    . PHE B 1 609 ? 157.319 145.586 127.326 1.00 22.89  ? 609 PHE B C    1 
ATOM   12310 O O    . PHE B 1 609 ? 158.032 144.575 127.397 1.00 18.48  ? 609 PHE B O    1 
ATOM   12311 C CB   . PHE B 1 609 ? 156.012 146.858 129.046 1.00 18.68  ? 609 PHE B CB   1 
ATOM   12312 C CG   . PHE B 1 609 ? 156.043 146.832 130.551 1.00 17.22  ? 609 PHE B CG   1 
ATOM   12313 C CD1  . PHE B 1 609 ? 156.823 145.913 131.234 1.00 15.72  ? 609 PHE B CD1  1 
ATOM   12314 C CD2  . PHE B 1 609 ? 155.278 147.725 131.282 1.00 16.56  ? 609 PHE B CD2  1 
ATOM   12315 C CE1  . PHE B 1 609 ? 156.847 145.893 132.611 1.00 16.74  ? 609 PHE B CE1  1 
ATOM   12316 C CE2  . PHE B 1 609 ? 155.299 147.708 132.662 1.00 17.49  ? 609 PHE B CE2  1 
ATOM   12317 C CZ   . PHE B 1 609 ? 156.083 146.791 133.327 1.00 17.78  ? 609 PHE B CZ   1 
ATOM   12318 H H    . PHE B 1 609 ? 157.340 148.627 128.018 1.00 15.47  ? 609 PHE B H    1 
ATOM   12319 H HA   . PHE B 1 609 ? 158.032 146.417 129.049 1.00 18.30  ? 609 PHE B HA   1 
ATOM   12320 H HB2  . PHE B 1 609 ? 155.638 147.710 128.774 1.00 18.39  ? 609 PHE B HB2  1 
ATOM   12321 H HB3  . PHE B 1 609 ? 155.431 146.138 128.752 1.00 16.80  ? 609 PHE B HB3  1 
ATOM   12322 H HD1  . PHE B 1 609 ? 157.342 145.306 130.758 1.00 18.90  ? 609 PHE B HD1  1 
ATOM   12323 H HD2  . PHE B 1 609 ? 154.748 148.346 130.839 1.00 15.30  ? 609 PHE B HD2  1 
ATOM   12324 H HE1  . PHE B 1 609 ? 157.377 145.273 133.056 1.00 18.01  ? 609 PHE B HE1  1 
ATOM   12325 H HE2  . PHE B 1 609 ? 154.783 148.313 133.143 1.00 15.23  ? 609 PHE B HE2  1 
ATOM   12326 H HZ   . PHE B 1 609 ? 156.097 146.777 134.256 1.00 16.19  ? 609 PHE B HZ   1 
ATOM   12327 N N    . PHE B 1 610 ? 156.472 145.790 126.317 1.00 28.74  ? 610 PHE B N    1 
ATOM   12328 C CA   . PHE B 1 610 ? 156.180 144.703 125.387 1.00 24.62  ? 610 PHE B CA   1 
ATOM   12329 C C    . PHE B 1 610 ? 157.342 144.429 124.437 1.00 24.69  ? 610 PHE B C    1 
ATOM   12330 O O    . PHE B 1 610 ? 157.547 143.280 124.030 1.00 24.47  ? 610 PHE B O    1 
ATOM   12331 C CB   . PHE B 1 610 ? 154.897 145.013 124.621 1.00 21.12  ? 610 PHE B CB   1 
ATOM   12332 C CG   . PHE B 1 610 ? 153.660 144.870 125.458 1.00 24.59  ? 610 PHE B CG   1 
ATOM   12333 C CD1  . PHE B 1 610 ? 153.158 143.617 125.765 1.00 26.46  ? 610 PHE B CD1  1 
ATOM   12334 C CD2  . PHE B 1 610 ? 153.018 145.985 125.965 1.00 31.80  ? 610 PHE B CD2  1 
ATOM   12335 C CE1  . PHE B 1 610 ? 152.028 143.481 126.546 1.00 32.29  ? 610 PHE B CE1  1 
ATOM   12336 C CE2  . PHE B 1 610 ? 151.890 145.852 126.748 1.00 31.24  ? 610 PHE B CE2  1 
ATOM   12337 C CZ   . PHE B 1 610 ? 151.393 144.600 127.037 1.00 28.40  ? 610 PHE B CZ   1 
ATOM   12338 H H    . PHE B 1 610 ? 156.062 146.528 126.152 1.00 23.89  ? 610 PHE B H    1 
ATOM   12339 H HA   . PHE B 1 610 ? 156.026 143.893 125.899 1.00 24.60  ? 610 PHE B HA   1 
ATOM   12340 H HB2  . PHE B 1 610 ? 154.936 145.928 124.301 1.00 23.92  ? 610 PHE B HB2  1 
ATOM   12341 H HB3  . PHE B 1 610 ? 154.823 144.403 123.871 1.00 23.27  ? 610 PHE B HB3  1 
ATOM   12342 H HD1  . PHE B 1 610 ? 153.582 142.858 125.435 1.00 28.54  ? 610 PHE B HD1  1 
ATOM   12343 H HD2  . PHE B 1 610 ? 153.347 146.833 125.773 1.00 26.94  ? 610 PHE B HD2  1 
ATOM   12344 H HE1  . PHE B 1 610 ? 151.695 142.636 126.742 1.00 35.82  ? 610 PHE B HE1  1 
ATOM   12345 H HE2  . PHE B 1 610 ? 151.461 146.608 127.078 1.00 30.14  ? 610 PHE B HE2  1 
ATOM   12346 H HZ   . PHE B 1 610 ? 150.632 144.511 127.564 1.00 32.97  ? 610 PHE B HZ   1 
ATOM   12347 N N    . ARG B 1 611 ? 158.121 145.454 124.085 1.00 21.79  ? 611 ARG B N    1 
ATOM   12348 C CA   . ARG B 1 611 ? 159.295 145.246 123.247 1.00 21.06  ? 611 ARG B CA   1 
ATOM   12349 C C    . ARG B 1 611 ? 160.337 144.407 123.968 1.00 23.28  ? 611 ARG B C    1 
ATOM   12350 O O    . ARG B 1 611 ? 160.919 143.492 123.378 1.00 22.47  ? 611 ARG B O    1 
ATOM   12351 C CB   . ARG B 1 611 ? 159.881 146.597 122.830 1.00 22.46  ? 611 ARG B CB   1 
ATOM   12352 C CG   . ARG B 1 611 ? 161.240 146.532 122.134 1.00 21.70  ? 611 ARG B CG   1 
ATOM   12353 C CD   . ARG B 1 611 ? 161.116 146.094 120.685 1.00 20.96  ? 611 ARG B CD   1 
ATOM   12354 N NE   . ARG B 1 611 ? 162.386 145.611 120.157 1.00 21.38  ? 611 ARG B NE   1 
ATOM   12355 C CZ   . ARG B 1 611 ? 162.715 145.601 118.871 1.00 18.05  ? 611 ARG B CZ   1 
ATOM   12356 N NH1  . ARG B 1 611 ? 161.884 146.042 117.940 1.00 19.82  ? 611 ARG B NH1  1 
ATOM   12357 N NH2  . ARG B 1 611 ? 163.908 145.138 118.511 1.00 20.75  ? 611 ARG B NH2  1 
ATOM   12358 H H    . ARG B 1 611 ? 157.991 146.271 124.318 1.00 21.26  ? 611 ARG B H    1 
ATOM   12359 H HA   . ARG B 1 611 ? 159.031 144.771 122.443 1.00 22.41  ? 611 ARG B HA   1 
ATOM   12360 H HB2  . ARG B 1 611 ? 159.261 147.026 122.220 1.00 21.91  ? 611 ARG B HB2  1 
ATOM   12361 H HB3  . ARG B 1 611 ? 159.986 147.144 123.624 1.00 20.81  ? 611 ARG B HB3  1 
ATOM   12362 H HG2  . ARG B 1 611 ? 161.637 147.416 122.142 1.00 20.70  ? 611 ARG B HG2  1 
ATOM   12363 H HG3  . ARG B 1 611 ? 161.827 145.910 122.589 1.00 22.04  ? 611 ARG B HG3  1 
ATOM   12364 H HD2  . ARG B 1 611 ? 160.468 145.375 120.623 1.00 22.43  ? 611 ARG B HD2  1 
ATOM   12365 H HD3  . ARG B 1 611 ? 160.829 146.851 120.151 1.00 21.17  ? 611 ARG B HD3  1 
ATOM   12366 H HE   . ARG B 1 611 ? 162.957 145.295 120.717 1.00 21.68  ? 611 ARG B HE   1 
ATOM   12367 H HH11 . ARG B 1 611 ? 161.110 146.345 118.158 1.00 23.14  ? 611 ARG B HH11 1 
ATOM   12368 H HH12 . ARG B 1 611 ? 162.121 146.026 117.114 1.00 21.81  ? 611 ARG B HH12 1 
ATOM   12369 H HH21 . ARG B 1 611 ? 164.455 144.849 119.108 1.00 19.66  ? 611 ARG B HH21 1 
ATOM   12370 H HH22 . ARG B 1 611 ? 164.132 145.127 117.681 1.00 20.39  ? 611 ARG B HH22 1 
ATOM   12371 N N    . LEU B 1 612 ? 160.601 144.708 125.243 1.00 26.36  ? 612 LEU B N    1 
ATOM   12372 C CA   . LEU B 1 612 ? 161.531 143.879 126.000 1.00 24.07  ? 612 LEU B CA   1 
ATOM   12373 C C    . LEU B 1 612 ? 160.997 142.461 126.138 1.00 24.14  ? 612 LEU B C    1 
ATOM   12374 O O    . LEU B 1 612 ? 161.758 141.489 126.040 1.00 21.35  ? 612 LEU B O    1 
ATOM   12375 C CB   . LEU B 1 612 ? 161.792 144.494 127.376 1.00 18.40  ? 612 LEU B CB   1 
ATOM   12376 C CG   . LEU B 1 612 ? 163.126 145.232 127.532 1.00 16.63  ? 612 LEU B CG   1 
ATOM   12377 C CD1  . LEU B 1 612 ? 164.305 144.286 127.348 1.00 18.82  ? 612 LEU B CD1  1 
ATOM   12378 C CD2  . LEU B 1 612 ? 163.206 146.397 126.557 1.00 12.44  ? 612 LEU B CD2  1 
ATOM   12379 H H    . LEU B 1 612 ? 160.265 145.371 125.677 1.00 22.37  ? 612 LEU B H    1 
ATOM   12380 H HA   . LEU B 1 612 ? 162.372 143.836 125.519 1.00 22.51  ? 612 LEU B HA   1 
ATOM   12381 H HB2  . LEU B 1 612 ? 161.085 145.128 127.571 1.00 19.47  ? 612 LEU B HB2  1 
ATOM   12382 H HB3  . LEU B 1 612 ? 161.777 143.783 128.035 1.00 19.41  ? 612 LEU B HB3  1 
ATOM   12383 H HG   . LEU B 1 612 ? 163.180 145.593 128.429 1.00 19.06  ? 612 LEU B HG   1 
ATOM   12384 H HD11 . LEU B 1 612 ? 165.114 144.728 127.651 1.00 19.83  ? 612 LEU B HD11 1 
ATOM   12385 H HD12 . LEU B 1 612 ? 164.150 143.484 127.872 1.00 21.62  ? 612 LEU B HD12 1 
ATOM   12386 H HD13 . LEU B 1 612 ? 164.386 144.057 126.409 1.00 21.17  ? 612 LEU B HD13 1 
ATOM   12387 H HD21 . LEU B 1 612 ? 164.051 146.856 126.683 1.00 16.36  ? 612 LEU B HD21 1 
ATOM   12388 H HD22 . LEU B 1 612 ? 163.145 146.057 125.651 1.00 16.01  ? 612 LEU B HD22 1 
ATOM   12389 H HD23 . LEU B 1 612 ? 162.470 147.004 126.733 1.00 15.40  ? 612 LEU B HD23 1 
ATOM   12390 N N    . GLU B 1 613 ? 159.687 142.322 126.359 1.00 35.73  ? 613 GLU B N    1 
ATOM   12391 C CA   . GLU B 1 613 ? 159.090 140.991 126.414 1.00 30.99  ? 613 GLU B CA   1 
ATOM   12392 C C    . GLU B 1 613 ? 159.377 140.207 125.138 1.00 30.42  ? 613 GLU B C    1 
ATOM   12393 O O    . GLU B 1 613 ? 159.887 139.079 125.182 1.00 30.76  ? 613 GLU B O    1 
ATOM   12394 C CB   . GLU B 1 613 ? 157.582 141.116 126.629 1.00 33.32  ? 613 GLU B CB   1 
ATOM   12395 C CG   . GLU B 1 613 ? 156.898 139.804 126.946 1.00 41.70  ? 613 GLU B CG   1 
ATOM   12396 C CD   . GLU B 1 613 ? 155.557 139.638 126.251 1.00 48.64  ? 613 GLU B CD   1 
ATOM   12397 O OE1  . GLU B 1 613 ? 155.229 140.446 125.357 1.00 56.05  ? 613 GLU B OE1  1 
ATOM   12398 O OE2  . GLU B 1 613 ? 154.828 138.686 126.600 1.00 53.13  ? 613 GLU B OE2  1 
ATOM   12399 H H    . GLU B 1 613 ? 159.135 142.970 126.478 1.00 29.02  ? 613 GLU B H    1 
ATOM   12400 H HA   . GLU B 1 613 ? 159.465 140.501 127.161 1.00 31.24  ? 613 GLU B HA   1 
ATOM   12401 H HB2  . GLU B 1 613 ? 157.423 141.717 127.373 1.00 32.75  ? 613 GLU B HB2  1 
ATOM   12402 H HB3  . GLU B 1 613 ? 157.189 141.482 125.823 1.00 33.19  ? 613 GLU B HB3  1 
ATOM   12403 H HG2  . GLU B 1 613 ? 157.472 139.067 126.685 1.00 39.67  ? 613 GLU B HG2  1 
ATOM   12404 H HG3  . GLU B 1 613 ? 156.741 139.780 127.900 1.00 41.51  ? 613 GLU B HG3  1 
ATOM   12405 N N    . ASN B 1 614 ? 159.059 140.800 123.986 1.00 34.13  ? 614 ASN B N    1 
ATOM   12406 C CA   . ASN B 1 614 ? 159.247 140.105 122.717 1.00 30.94  ? 614 ASN B CA   1 
ATOM   12407 C C    . ASN B 1 614 ? 160.721 139.815 122.462 1.00 31.37  ? 614 ASN B C    1 
ATOM   12408 O O    . ASN B 1 614 ? 161.073 138.736 121.972 1.00 28.22  ? 614 ASN B O    1 
ATOM   12409 C CB   . ASN B 1 614 ? 158.656 140.934 121.576 1.00 29.82  ? 614 ASN B CB   1 
ATOM   12410 C CG   . ASN B 1 614 ? 158.963 140.352 120.209 1.00 36.85  ? 614 ASN B CG   1 
ATOM   12411 O OD1  . ASN B 1 614 ? 159.221 141.087 119.256 1.00 30.75  ? 614 ASN B OD1  1 
ATOM   12412 N ND2  . ASN B 1 614 ? 158.928 139.028 120.104 1.00 44.52  ? 614 ASN B ND2  1 
ATOM   12413 H H    . ASN B 1 614 ? 158.737 141.594 123.914 1.00 30.69  ? 614 ASN B H    1 
ATOM   12414 H HA   . ASN B 1 614 ? 158.776 139.259 122.751 1.00 32.81  ? 614 ASN B HA   1 
ATOM   12415 H HB2  . ASN B 1 614 ? 157.692 140.971 121.679 1.00 32.75  ? 614 ASN B HB2  1 
ATOM   12416 H HB3  . ASN B 1 614 ? 159.028 141.829 121.613 1.00 29.53  ? 614 ASN B HB3  1 
ATOM   12417 H HD21 . ASN B 1 614 ? 158.742 138.544 120.789 1.00 40.40  ? 614 ASN B HD21 1 
ATOM   12418 H HD22 . ASN B 1 614 ? 159.094 138.654 119.348 1.00 39.53  ? 614 ASN B HD22 1 
ATOM   12419 N N    . GLU B 1 615 ? 161.597 140.767 122.787 1.00 37.34  ? 615 GLU B N    1 
ATOM   12420 C CA   . GLU B 1 615 ? 163.025 140.561 122.580 1.00 32.65  ? 615 GLU B CA   1 
ATOM   12421 C C    . GLU B 1 615 ? 163.532 139.386 123.405 1.00 31.27  ? 615 GLU B C    1 
ATOM   12422 O O    . GLU B 1 615 ? 164.329 138.575 122.919 1.00 25.41  ? 615 GLU B O    1 
ATOM   12423 C CB   . GLU B 1 615 ? 163.794 141.834 122.932 1.00 34.71  ? 615 GLU B CB   1 
ATOM   12424 C CG   . GLU B 1 615 ? 165.170 141.917 122.293 1.00 34.23  ? 615 GLU B CG   1 
ATOM   12425 C CD   . GLU B 1 615 ? 165.116 142.391 120.855 1.00 32.52  ? 615 GLU B CD   1 
ATOM   12426 O OE1  . GLU B 1 615 ? 164.413 143.386 120.581 1.00 28.81  ? 615 GLU B OE1  1 
ATOM   12427 O OE2  . GLU B 1 615 ? 165.779 141.770 119.998 1.00 35.06  ? 615 GLU B OE2  1 
ATOM   12428 H H    . GLU B 1 615 ? 161.392 141.531 123.124 1.00 32.50  ? 615 GLU B H    1 
ATOM   12429 H HA   . GLU B 1 615 ? 163.185 140.365 121.644 1.00 30.73  ? 615 GLU B HA   1 
ATOM   12430 H HB2  . GLU B 1 615 ? 163.281 142.600 122.634 1.00 29.94  ? 615 GLU B HB2  1 
ATOM   12431 H HB3  . GLU B 1 615 ? 163.912 141.871 123.894 1.00 29.90  ? 615 GLU B HB3  1 
ATOM   12432 H HG2  . GLU B 1 615 ? 165.714 142.542 122.795 1.00 28.83  ? 615 GLU B HG2  1 
ATOM   12433 H HG3  . GLU B 1 615 ? 165.577 141.037 122.304 1.00 33.80  ? 615 GLU B HG3  1 
ATOM   12434 N N    . HIS B 1 616 ? 163.090 139.279 124.659 1.00 40.93  ? 616 HIS B N    1 
ATOM   12435 C CA   . HIS B 1 616 ? 163.482 138.134 125.473 1.00 35.54  ? 616 HIS B CA   1 
ATOM   12436 C C    . HIS B 1 616 ? 162.947 136.838 124.879 1.00 31.49  ? 616 HIS B C    1 
ATOM   12437 O O    . HIS B 1 616 ? 163.687 135.859 124.727 1.00 25.77  ? 616 HIS B O    1 
ATOM   12438 C CB   . HIS B 1 616 ? 162.991 138.309 126.909 1.00 31.65  ? 616 HIS B CB   1 
ATOM   12439 C CG   . HIS B 1 616 ? 163.105 137.067 127.738 1.00 29.91  ? 616 HIS B CG   1 
ATOM   12440 N ND1  . HIS B 1 616 ? 164.195 136.806 128.540 1.00 35.14  ? 616 HIS B ND1  1 
ATOM   12441 C CD2  . HIS B 1 616 ? 162.266 136.015 127.891 1.00 31.64  ? 616 HIS B CD2  1 
ATOM   12442 C CE1  . HIS B 1 616 ? 164.023 135.646 129.150 1.00 35.38  ? 616 HIS B CE1  1 
ATOM   12443 N NE2  . HIS B 1 616 ? 162.861 135.146 128.773 1.00 35.73  ? 616 HIS B NE2  1 
ATOM   12444 H H    . HIS B 1 616 ? 162.574 139.844 125.053 1.00 33.99  ? 616 HIS B H    1 
ATOM   12445 H HA   . HIS B 1 616 ? 164.451 138.077 125.492 1.00 33.16  ? 616 HIS B HA   1 
ATOM   12446 H HB2  . HIS B 1 616 ? 163.520 139.000 127.337 1.00 31.56  ? 616 HIS B HB2  1 
ATOM   12447 H HB3  . HIS B 1 616 ? 162.058 138.571 126.892 1.00 31.08  ? 616 HIS B HB3  1 
ATOM   12448 H HD2  . HIS B 1 616 ? 161.442 135.902 127.475 1.00 31.99  ? 616 HIS B HD2  1 
ATOM   12449 H HE1  . HIS B 1 616 ? 164.620 135.250 129.744 1.00 35.24  ? 616 HIS B HE1  1 
ATOM   12450 H HE2  . HIS B 1 616 ? 162.529 134.398 129.038 1.00 35.65  ? 616 HIS B HE2  1 
ATOM   12451 N N    . LEU B 1 617 ? 161.656 136.811 124.534 1.00 39.86  ? 617 LEU B N    1 
ATOM   12452 C CA   . LEU B 1 617 ? 161.080 135.584 123.990 1.00 41.19  ? 617 LEU B CA   1 
ATOM   12453 C C    . LEU B 1 617 ? 161.690 135.233 122.637 1.00 35.08  ? 617 LEU B C    1 
ATOM   12454 O O    . LEU B 1 617 ? 162.037 134.072 122.391 1.00 33.42  ? 617 LEU B O    1 
ATOM   12455 C CB   . LEU B 1 617 ? 159.562 135.718 123.876 1.00 38.77  ? 617 LEU B CB   1 
ATOM   12456 C CG   . LEU B 1 617 ? 158.786 135.559 125.185 1.00 36.49  ? 617 LEU B CG   1 
ATOM   12457 C CD1  . LEU B 1 617 ? 157.329 135.928 124.982 1.00 42.33  ? 617 LEU B CD1  1 
ATOM   12458 C CD2  . LEU B 1 617 ? 158.908 134.139 125.723 1.00 37.78  ? 617 LEU B CD2  1 
ATOM   12459 H H    . LEU B 1 617 ? 161.109 137.470 124.605 1.00 36.04  ? 617 LEU B H    1 
ATOM   12460 H HA   . LEU B 1 617 ? 161.274 134.854 124.596 1.00 37.56  ? 617 LEU B HA   1 
ATOM   12461 H HB2  . LEU B 1 617 ? 159.358 136.598 123.522 1.00 37.32  ? 617 LEU B HB2  1 
ATOM   12462 H HB3  . LEU B 1 617 ? 159.240 135.040 123.262 1.00 38.32  ? 617 LEU B HB3  1 
ATOM   12463 H HG   . LEU B 1 617 ? 159.158 136.162 125.847 1.00 36.78  ? 617 LEU B HG   1 
ATOM   12464 H HD11 . LEU B 1 617 ? 156.806 135.578 125.720 1.00 44.52  ? 617 LEU B HD11 1 
ATOM   12465 H HD12 . LEU B 1 617 ? 157.250 136.894 124.948 1.00 43.59  ? 617 LEU B HD12 1 
ATOM   12466 H HD13 . LEU B 1 617 ? 157.020 135.540 124.148 1.00 45.63  ? 617 LEU B HD13 1 
ATOM   12467 H HD21 . LEU B 1 617 ? 158.295 134.029 126.467 1.00 42.73  ? 617 LEU B HD21 1 
ATOM   12468 H HD22 . LEU B 1 617 ? 158.686 133.514 125.016 1.00 42.56  ? 617 LEU B HD22 1 
ATOM   12469 H HD23 . LEU B 1 617 ? 159.818 133.990 126.022 1.00 35.87  ? 617 LEU B HD23 1 
ATOM   12470 N N    . ASN B 1 618 ? 161.829 136.217 121.750 1.00 38.99  ? 618 ASN B N    1 
ATOM   12471 C CA   . ASN B 1 618 ? 162.397 135.995 120.429 1.00 30.61  ? 618 ASN B CA   1 
ATOM   12472 C C    . ASN B 1 618 ? 163.383 137.108 120.112 1.00 33.91  ? 618 ASN B C    1 
ATOM   12473 O O    . ASN B 1 618 ? 163.257 138.230 120.607 1.00 46.31  ? 618 ASN B O    1 
ATOM   12474 C CB   . ASN B 1 618 ? 161.311 135.937 119.345 1.00 34.22  ? 618 ASN B CB   1 
ATOM   12475 C CG   . ASN B 1 618 ? 160.474 134.676 119.424 1.00 35.92  ? 618 ASN B CG   1 
ATOM   12476 O OD1  . ASN B 1 618 ? 160.916 133.598 119.028 1.00 31.48  ? 618 ASN B OD1  1 
ATOM   12477 N ND2  . ASN B 1 618 ? 159.256 134.805 119.939 1.00 36.21  ? 618 ASN B ND2  1 
ATOM   12478 H H    . ASN B 1 618 ? 161.597 137.032 121.895 1.00 36.79  ? 618 ASN B H    1 
ATOM   12479 H HA   . ASN B 1 618 ? 162.879 135.153 120.421 1.00 31.89  ? 618 ASN B HA   1 
ATOM   12480 H HB2  . ASN B 1 618 ? 160.720 136.698 119.449 1.00 33.35  ? 618 ASN B HB2  1 
ATOM   12481 H HB3  . ASN B 1 618 ? 161.734 135.961 118.472 1.00 35.96  ? 618 ASN B HB3  1 
ATOM   12482 H HD21 . ASN B 1 618 ? 158.743 134.118 120.006 1.00 36.17  ? 618 ASN B HD21 1 
ATOM   12483 H HD22 . ASN B 1 618 ? 158.982 135.576 120.206 1.00 35.77  ? 618 ASN B HD22 1 
ATOM   12484 N N    . ASN B 1 619 ? 164.365 136.788 119.269 1.00 28.72  ? 619 ASN B N    1 
ATOM   12485 C CA   . ASN B 1 619 ? 165.400 137.746 118.882 1.00 34.97  ? 619 ASN B CA   1 
ATOM   12486 C C    . ASN B 1 619 ? 164.910 138.612 117.718 1.00 40.40  ? 619 ASN B C    1 
ATOM   12487 O O    . ASN B 1 619 ? 165.465 138.619 116.619 1.00 38.85  ? 619 ASN B O    1 
ATOM   12488 C CB   . ASN B 1 619 ? 166.687 137.009 118.530 1.00 34.50  ? 619 ASN B CB   1 
ATOM   12489 C CG   . ASN B 1 619 ? 167.885 137.938 118.400 1.00 38.43  ? 619 ASN B CG   1 
ATOM   12490 O OD1  . ASN B 1 619 ? 167.955 138.966 119.073 1.00 43.19  ? 619 ASN B OD1  1 
ATOM   12491 N ND2  . ASN B 1 619 ? 168.837 137.577 117.544 1.00 39.00  ? 619 ASN B ND2  1 
ATOM   12492 H H    . ASN B 1 619 ? 164.455 136.014 118.904 1.00 33.40  ? 619 ASN B H    1 
ATOM   12493 H HA   . ASN B 1 619 ? 165.580 138.329 119.636 1.00 34.49  ? 619 ASN B HA   1 
ATOM   12494 H HB2  . ASN B 1 619 ? 166.883 136.368 119.231 1.00 34.24  ? 619 ASN B HB2  1 
ATOM   12495 H HB3  . ASN B 1 619 ? 166.571 136.548 117.685 1.00 36.58  ? 619 ASN B HB3  1 
ATOM   12496 H HD21 . ASN B 1 619 ? 168.765 136.853 117.088 1.00 39.09  ? 619 ASN B HD21 1 
ATOM   12497 H HD22 . ASN B 1 619 ? 169.531 138.076 117.443 1.00 38.64  ? 619 ASN B HD22 1 
ATOM   12498 N N    . CYS B 1 620 ? 163.836 139.358 117.986 1.00 36.01  ? 620 CYS B N    1 
ATOM   12499 C CA   . CYS B 1 620 ? 163.261 140.220 116.958 1.00 30.43  ? 620 CYS B CA   1 
ATOM   12500 C C    . CYS B 1 620 ? 164.247 141.300 116.531 1.00 32.95  ? 620 CYS B C    1 
ATOM   12501 O O    . CYS B 1 620 ? 164.365 141.608 115.339 1.00 42.37  ? 620 CYS B O    1 
ATOM   12502 C CB   . CYS B 1 620 ? 161.965 140.849 117.468 1.00 25.00  ? 620 CYS B CB   1 
ATOM   12503 S SG   . CYS B 1 620 ? 162.147 141.801 118.994 1.00 34.44  ? 620 CYS B SG   1 
ATOM   12504 H H    . CYS B 1 620 ? 163.429 139.383 118.743 1.00 35.37  ? 620 CYS B H    1 
ATOM   12505 H HA   . CYS B 1 620 ? 163.048 139.684 116.179 1.00 34.79  ? 620 CYS B HA   1 
ATOM   12506 H HB2  . CYS B 1 620 ? 161.621 141.448 116.787 1.00 27.67  ? 620 CYS B HB2  1 
ATOM   12507 H HB3  . CYS B 1 620 ? 161.322 140.143 117.637 1.00 31.09  ? 620 CYS B HB3  1 
ATOM   12508 H HG   . CYS B 1 620 ? 162.875 142.731 118.788 1.00 31.86  ? 620 CYS B HG   1 
ATOM   12509 N N    . GLY B 1 621 ? 164.965 141.889 117.490 1.00 29.09  ? 621 GLY B N    1 
ATOM   12510 C CA   . GLY B 1 621 ? 165.934 142.919 117.166 1.00 26.51  ? 621 GLY B CA   1 
ATOM   12511 C C    . GLY B 1 621 ? 167.189 142.395 116.502 1.00 33.25  ? 621 GLY B C    1 
ATOM   12512 O O    . GLY B 1 621 ? 167.922 143.174 115.884 1.00 40.29  ? 621 GLY B O    1 
ATOM   12513 H H    . GLY B 1 621 ? 164.905 141.706 118.328 1.00 31.51  ? 621 GLY B H    1 
ATOM   12514 H HA2  . GLY B 1 621 ? 165.525 143.566 116.570 1.00 28.84  ? 621 GLY B HA2  1 
ATOM   12515 H HA3  . GLY B 1 621 ? 166.192 143.378 117.980 1.00 29.16  ? 621 GLY B HA3  1 
ATOM   12516 N N    . GLU B 1 622 ? 167.454 141.093 116.615 1.00 37.64  ? 622 GLU B N    1 
ATOM   12517 C CA   . GLU B 1 622 ? 168.628 140.470 116.005 1.00 37.36  ? 622 GLU B CA   1 
ATOM   12518 C C    . GLU B 1 622 ? 169.925 141.094 116.513 1.00 34.85  ? 622 GLU B C    1 
ATOM   12519 O O    . GLU B 1 622 ? 170.913 141.183 115.780 1.00 37.97  ? 622 GLU B O    1 
ATOM   12520 C CB   . GLU B 1 622 ? 168.561 140.551 114.477 1.00 43.12  ? 622 GLU B CB   1 
ATOM   12521 C CG   . GLU B 1 622 ? 167.452 139.709 113.866 1.00 53.55  ? 622 GLU B CG   1 
ATOM   12522 C CD   . GLU B 1 622 ? 166.894 140.311 112.591 1.00 58.44  ? 622 GLU B CD   1 
ATOM   12523 O OE1  . GLU B 1 622 ? 165.767 139.941 112.202 1.00 61.20  ? 622 GLU B OE1  1 
ATOM   12524 O OE2  . GLU B 1 622 ? 167.583 141.152 111.975 1.00 53.08  ? 622 GLU B OE2  1 
ATOM   12525 H H    . GLU B 1 622 ? 166.958 140.540 117.047 1.00 37.34  ? 622 GLU B H    1 
ATOM   12526 H HA   . GLU B 1 622 ? 168.639 139.531 116.249 1.00 38.06  ? 622 GLU B HA   1 
ATOM   12527 H HB2  . GLU B 1 622 ? 168.412 141.473 114.218 1.00 43.32  ? 622 GLU B HB2  1 
ATOM   12528 H HB3  . GLU B 1 622 ? 169.403 140.239 114.111 1.00 42.83  ? 622 GLU B HB3  1 
ATOM   12529 H HG2  . GLU B 1 622 ? 167.804 138.830 113.653 1.00 52.43  ? 622 GLU B HG2  1 
ATOM   12530 H HG3  . GLU B 1 622 ? 166.726 139.630 114.504 1.00 45.42  ? 622 GLU B HG3  1 
ATOM   12531 N N    . PHE B 1 623 ? 169.933 141.530 117.771 1.00 33.80  ? 623 PHE B N    1 
ATOM   12532 C CA   . PHE B 1 623 ? 171.121 142.100 118.391 1.00 32.44  ? 623 PHE B CA   1 
ATOM   12533 C C    . PHE B 1 623 ? 171.970 141.060 119.111 1.00 37.59  ? 623 PHE B C    1 
ATOM   12534 O O    . PHE B 1 623 ? 173.034 141.407 119.635 1.00 47.47  ? 623 PHE B O    1 
ATOM   12535 C CB   . PHE B 1 623 ? 170.724 143.201 119.379 1.00 23.69  ? 623 PHE B CB   1 
ATOM   12536 C CG   . PHE B 1 623 ? 169.991 144.348 118.747 1.00 22.81  ? 623 PHE B CG   1 
ATOM   12537 C CD1  . PHE B 1 623 ? 170.669 145.285 117.986 1.00 25.88  ? 623 PHE B CD1  1 
ATOM   12538 C CD2  . PHE B 1 623 ? 168.625 144.493 118.917 1.00 27.49  ? 623 PHE B CD2  1 
ATOM   12539 C CE1  . PHE B 1 623 ? 169.998 146.343 117.405 1.00 26.05  ? 623 PHE B CE1  1 
ATOM   12540 C CE2  . PHE B 1 623 ? 167.948 145.549 118.338 1.00 28.56  ? 623 PHE B CE2  1 
ATOM   12541 C CZ   . PHE B 1 623 ? 168.636 146.475 117.582 1.00 28.30  ? 623 PHE B CZ   1 
ATOM   12542 H H    . PHE B 1 623 ? 169.250 141.505 118.292 1.00 33.74  ? 623 PHE B H    1 
ATOM   12543 H HA   . PHE B 1 623 ? 171.671 142.505 117.702 1.00 32.09  ? 623 PHE B HA   1 
ATOM   12544 H HB2  . PHE B 1 623 ? 170.146 142.818 120.058 1.00 27.19  ? 623 PHE B HB2  1 
ATOM   12545 H HB3  . PHE B 1 623 ? 171.527 143.554 119.793 1.00 25.63  ? 623 PHE B HB3  1 
ATOM   12546 H HD1  . PHE B 1 623 ? 171.587 145.201 117.864 1.00 28.42  ? 623 PHE B HD1  1 
ATOM   12547 H HD2  . PHE B 1 623 ? 168.157 143.872 119.427 1.00 27.93  ? 623 PHE B HD2  1 
ATOM   12548 H HE1  . PHE B 1 623 ? 170.463 146.966 116.895 1.00 27.66  ? 623 PHE B HE1  1 
ATOM   12549 H HE2  . PHE B 1 623 ? 167.030 145.636 118.459 1.00 25.94  ? 623 PHE B HE2  1 
ATOM   12550 H HZ   . PHE B 1 623 ? 168.182 147.186 117.191 1.00 26.11  ? 623 PHE B HZ   1 
ATOM   12551 N N    . ARG B 1 624 ? 171.532 139.804 119.150 1.00 29.16  ? 624 ARG B N    1 
ATOM   12552 C CA   . ARG B 1 624 ? 172.241 138.738 119.840 1.00 36.87  ? 624 ARG B CA   1 
ATOM   12553 C C    . ARG B 1 624 ? 172.489 137.586 118.877 1.00 47.60  ? 624 ARG B C    1 
ATOM   12554 O O    . ARG B 1 624 ? 171.659 137.301 118.008 1.00 45.43  ? 624 ARG B O    1 
ATOM   12555 C CB   . ARG B 1 624 ? 171.445 138.251 121.059 1.00 46.73  ? 624 ARG B CB   1 
ATOM   12556 C CG   . ARG B 1 624 ? 171.714 136.806 121.455 1.00 51.14  ? 624 ARG B CG   1 
ATOM   12557 C CD   . ARG B 1 624 ? 171.216 136.509 122.862 1.00 54.82  ? 624 ARG B CD   1 
ATOM   12558 N NE   . ARG B 1 624 ? 169.829 136.058 122.869 1.00 53.01  ? 624 ARG B NE   1 
ATOM   12559 C CZ   . ARG B 1 624 ? 168.774 136.860 122.938 1.00 43.40  ? 624 ARG B CZ   1 
ATOM   12560 N NH1  . ARG B 1 624 ? 168.906 138.175 123.002 1.00 40.28  ? 624 ARG B NH1  1 
ATOM   12561 N NH2  . ARG B 1 624 ? 167.555 136.329 122.941 1.00 32.79  ? 624 ARG B NH2  1 
ATOM   12562 H H    . ARG B 1 624 ? 170.806 139.540 118.773 1.00 35.26  ? 624 ARG B H    1 
ATOM   12563 H HA   . ARG B 1 624 ? 173.100 139.065 120.149 1.00 38.34  ? 624 ARG B HA   1 
ATOM   12564 H HB2  . ARG B 1 624 ? 171.670 138.813 121.817 1.00 44.67  ? 624 ARG B HB2  1 
ATOM   12565 H HB3  . ARG B 1 624 ? 170.499 138.330 120.862 1.00 43.19  ? 624 ARG B HB3  1 
ATOM   12566 H HG2  . ARG B 1 624 ? 171.253 136.212 120.842 1.00 46.55  ? 624 ARG B HG2  1 
ATOM   12567 H HG3  . ARG B 1 624 ? 172.669 136.638 121.433 1.00 49.35  ? 624 ARG B HG3  1 
ATOM   12568 H HD2  . ARG B 1 624 ? 171.760 135.803 123.245 1.00 52.36  ? 624 ARG B HD2  1 
ATOM   12569 H HD3  . ARG B 1 624 ? 171.284 137.308 123.406 1.00 48.39  ? 624 ARG B HD3  1 
ATOM   12570 H HE   . ARG B 1 624 ? 169.684 135.212 122.809 1.00 49.65  ? 624 ARG B HE   1 
ATOM   12571 H HH11 . ARG B 1 624 ? 169.687 138.534 123.001 1.00 41.67  ? 624 ARG B HH11 1 
ATOM   12572 H HH12 . ARG B 1 624 ? 168.206 138.674 123.046 1.00 38.55  ? 624 ARG B HH12 1 
ATOM   12573 H HH21 . ARG B 1 624 ? 167.458 135.475 122.899 1.00 34.81  ? 624 ARG B HH21 1 
ATOM   12574 H HH22 . ARG B 1 624 ? 166.864 136.839 122.984 1.00 35.65  ? 624 ARG B HH22 1 
ATOM   12575 N N    . ALA B 1 625 ? 173.635 136.931 119.034 1.00 57.33  ? 625 ALA B N    1 
ATOM   12576 C CA   . ALA B 1 625 ? 174.002 135.807 118.181 1.00 53.50  ? 625 ALA B CA   1 
ATOM   12577 C C    . ALA B 1 625 ? 172.942 134.712 118.241 1.00 55.31  ? 625 ALA B C    1 
ATOM   12578 O O    . ALA B 1 625 ? 172.403 134.300 117.215 1.00 55.33  ? 625 ALA B O    1 
ATOM   12579 C CB   . ALA B 1 625 ? 175.358 135.254 118.589 1.00 50.14  ? 625 ALA B CB   1 
ATOM   12580 H H    . ALA B 1 625 ? 174.223 137.120 119.633 1.00 51.46  ? 625 ALA B H    1 
ATOM   12581 H HA   . ALA B 1 625 ? 174.066 136.114 117.262 1.00 51.47  ? 625 ALA B HA   1 
ATOM   12582 H HB1  . ALA B 1 625 ? 175.584 134.512 118.007 1.00 51.42  ? 625 ALA B HB1  1 
ATOM   12583 H HB2  . ALA B 1 625 ? 176.023 135.955 118.505 1.00 50.93  ? 625 ALA B HB2  1 
ATOM   12584 H HB3  . ALA B 1 625 ? 175.310 134.951 119.509 1.00 51.28  ? 625 ALA B HB3  1 
HETATM 12585 P P    . PO4 C 2 .   ? 158.501 149.640 191.351 1.00 59.94  ? 801 PO4 A P    1 
HETATM 12586 O O1   . PO4 C 2 .   ? 159.729 150.472 190.850 1.00 57.36  ? 801 PO4 A O1   1 
HETATM 12587 O O2   . PO4 C 2 .   ? 157.178 150.342 190.890 1.00 27.74  ? 801 PO4 A O2   1 
HETATM 12588 O O3   . PO4 C 2 .   ? 158.577 148.197 190.743 1.00 23.58  ? 801 PO4 A O3   1 
HETATM 12589 O O4   . PO4 C 2 .   ? 158.523 149.548 192.916 1.00 42.93  ? 801 PO4 A O4   1 
HETATM 12590 P P    . PO4 D 2 .   ? 158.392 161.965 185.418 1.00 48.07  ? 802 PO4 A P    1 
HETATM 12591 O O1   . PO4 D 2 .   ? 159.763 162.575 184.973 1.00 28.12  ? 802 PO4 A O1   1 
HETATM 12592 O O2   . PO4 D 2 .   ? 157.247 162.988 185.106 1.00 26.77  ? 802 PO4 A O2   1 
HETATM 12593 O O3   . PO4 D 2 .   ? 158.142 160.631 184.632 1.00 30.81  ? 802 PO4 A O3   1 
HETATM 12594 O O4   . PO4 D 2 .   ? 158.420 161.666 186.957 1.00 20.78  ? 802 PO4 A O4   1 
HETATM 12595 P P    . PO4 E 2 .   ? 148.751 177.637 182.846 1.00 89.54  ? 803 PO4 A P    1 
HETATM 12596 O O1   . PO4 E 2 .   ? 149.415 179.053 182.782 1.00 64.51  ? 803 PO4 A O1   1 
HETATM 12597 O O2   . PO4 E 2 .   ? 147.207 177.783 182.617 1.00 80.15  ? 803 PO4 A O2   1 
HETATM 12598 O O3   . PO4 E 2 .   ? 149.370 176.724 181.730 1.00 64.19  ? 803 PO4 A O3   1 
HETATM 12599 O O4   . PO4 E 2 .   ? 149.009 176.992 184.251 1.00 65.71  ? 803 PO4 A O4   1 
HETATM 12600 C C1   . CLR F 3 .   ? 172.458 156.328 169.917 1.00 29.25  ? 804 CLR A C1   1 
HETATM 12601 C C2   . CLR F 3 .   ? 172.360 154.967 169.270 1.00 28.48  ? 804 CLR A C2   1 
HETATM 12602 C C3   . CLR F 3 .   ? 172.714 153.853 170.217 1.00 29.00  ? 804 CLR A C3   1 
HETATM 12603 C C4   . CLR F 3 .   ? 171.822 153.951 171.469 1.00 21.72  ? 804 CLR A C4   1 
HETATM 12604 C C5   . CLR F 3 .   ? 171.829 155.318 172.119 1.00 20.90  ? 804 CLR A C5   1 
HETATM 12605 C C6   . CLR F 3 .   ? 172.023 155.381 173.423 1.00 18.04  ? 804 CLR A C6   1 
HETATM 12606 C C7   . CLR F 3 .   ? 172.056 156.701 174.212 1.00 18.10  ? 804 CLR A C7   1 
HETATM 12607 C C8   . CLR F 3 .   ? 171.479 157.861 173.390 1.00 20.65  ? 804 CLR A C8   1 
HETATM 12608 C C9   . CLR F 3 .   ? 172.026 157.805 171.933 1.00 22.89  ? 804 CLR A C9   1 
HETATM 12609 C C10  . CLR F 3 .   ? 171.608 156.515 171.176 1.00 25.91  ? 804 CLR A C10  1 
HETATM 12610 C C11  . CLR F 3 .   ? 171.731 159.101 171.161 1.00 22.04  ? 804 CLR A C11  1 
HETATM 12611 C C12  . CLR F 3 .   ? 172.136 160.375 171.920 1.00 26.79  ? 804 CLR A C12  1 
HETATM 12612 C C13  . CLR F 3 .   ? 171.411 160.430 173.276 1.00 27.36  ? 804 CLR A C13  1 
HETATM 12613 C C14  . CLR F 3 .   ? 171.929 159.142 174.025 1.00 20.82  ? 804 CLR A C14  1 
HETATM 12614 C C15  . CLR F 3 .   ? 171.527 159.373 175.515 1.00 20.46  ? 804 CLR A C15  1 
HETATM 12615 C C16  . CLR F 3 .   ? 171.604 160.941 175.679 1.00 21.71  ? 804 CLR A C16  1 
HETATM 12616 C C17  . CLR F 3 .   ? 171.973 161.533 174.259 1.00 20.77  ? 804 CLR A C17  1 
HETATM 12617 C C18  . CLR F 3 .   ? 169.907 160.472 173.185 1.00 21.26  ? 804 CLR A C18  1 
HETATM 12618 C C19  . CLR F 3 .   ? 170.113 156.581 170.805 1.00 22.53  ? 804 CLR A C19  1 
HETATM 12619 C C20  . CLR F 3 .   ? 171.385 162.944 174.136 1.00 19.38  ? 804 CLR A C20  1 
HETATM 12620 C C21  . CLR F 3 .   ? 171.380 163.536 172.719 1.00 25.07  ? 804 CLR A C21  1 
HETATM 12621 C C22  . CLR F 3 .   ? 172.362 163.836 174.998 1.00 21.99  ? 804 CLR A C22  1 
HETATM 12622 C C23  . CLR F 3 .   ? 171.887 165.292 175.116 1.00 24.50  ? 804 CLR A C23  1 
HETATM 12623 C C24  . CLR F 3 .   ? 172.846 165.912 176.184 1.00 33.01  ? 804 CLR A C24  1 
HETATM 12624 C C25  . CLR F 3 .   ? 172.650 167.440 176.204 1.00 38.88  ? 804 CLR A C25  1 
HETATM 12625 C C26  . CLR F 3 .   ? 173.742 168.020 177.117 1.00 34.29  ? 804 CLR A C26  1 
HETATM 12626 C C27  . CLR F 3 .   ? 171.231 167.869 176.582 1.00 38.13  ? 804 CLR A C27  1 
HETATM 12627 O O1   . CLR F 3 .   ? 172.622 152.562 169.650 1.00 27.26  ? 804 CLR A O1   1 
HETATM 12628 H H11  . CLR F 3 .   ? 173.511 156.603 170.140 1.00 27.48  ? 804 CLR A H11  1 
HETATM 12629 H H12  . CLR F 3 .   ? 172.201 157.124 169.168 1.00 27.35  ? 804 CLR A H12  1 
HETATM 12630 H H21  . CLR F 3 .   ? 171.349 154.814 168.803 1.00 24.86  ? 804 CLR A H21  1 
HETATM 12631 H H22  . CLR F 3 .   ? 172.991 154.927 168.330 1.00 28.55  ? 804 CLR A H22  1 
HETATM 12632 H H3   . CLR F 3 .   ? 173.810 153.947 170.526 1.00 27.31  ? 804 CLR A H3   1 
HETATM 12633 H H41  . CLR F 3 .   ? 172.088 153.161 172.205 1.00 21.29  ? 804 CLR A H41  1 
HETATM 12634 H H42  . CLR F 3 .   ? 170.772 153.672 171.205 1.00 21.00  ? 804 CLR A H42  1 
HETATM 12635 H H6   . CLR F 3 .   ? 172.168 154.480 173.984 1.00 19.25  ? 804 CLR A H6   1 
HETATM 12636 H H71  . CLR F 3 .   ? 173.079 156.912 174.564 1.00 21.03  ? 804 CLR A H71  1 
HETATM 12637 H H72  . CLR F 3 .   ? 171.538 156.605 175.187 1.00 18.72  ? 804 CLR A H72  1 
HETATM 12638 H H8   . CLR F 3 .   ? 170.364 157.786 173.352 1.00 21.02  ? 804 CLR A H8   1 
HETATM 12639 H H9   . CLR F 3 .   ? 173.153 157.764 172.008 1.00 24.73  ? 804 CLR A H9   1 
HETATM 12640 H H111 . CLR F 3 .   ? 170.660 159.159 170.843 1.00 20.39  ? 804 CLR A H111 1 
HETATM 12641 H H112 . CLR F 3 .   ? 172.229 159.083 170.158 1.00 24.07  ? 804 CLR A H112 1 
HETATM 12642 H H121 . CLR F 3 .   ? 171.933 161.276 171.294 1.00 23.32  ? 804 CLR A H121 1 
HETATM 12643 H H122 . CLR F 3 .   ? 173.231 160.448 172.008 1.00 25.47  ? 804 CLR A H122 1 
HETATM 12644 H H14  . CLR F 3 .   ? 173.028 159.112 173.977 1.00 22.53  ? 804 CLR A H14  1 
HETATM 12645 H H151 . CLR F 3 .   ? 172.164 158.831 176.206 1.00 21.17  ? 804 CLR A H151 1 
HETATM 12646 H H152 . CLR F 3 .   ? 170.552 158.962 175.774 1.00 19.30  ? 804 CLR A H152 1 
HETATM 12647 H H161 . CLR F 3 .   ? 172.329 161.220 176.453 1.00 22.16  ? 804 CLR A H161 1 
HETATM 12648 H H162 . CLR F 3 .   ? 170.698 161.344 176.107 1.00 22.06  ? 804 CLR A H162 1 
HETATM 12649 H H17  . CLR F 3 .   ? 173.039 161.633 174.084 1.00 22.17  ? 804 CLR A H17  1 
HETATM 12650 H H181 . CLR F 3 .   ? 169.409 160.558 174.172 1.00 18.37  ? 804 CLR A H181 1 
HETATM 12651 H H182 . CLR F 3 .   ? 169.435 159.637 172.683 1.00 19.97  ? 804 CLR A H182 1 
HETATM 12652 H H183 . CLR F 3 .   ? 169.517 161.390 172.688 1.00 20.17  ? 804 CLR A H183 1 
HETATM 12653 H H191 . CLR F 3 .   ? 169.902 157.234 169.939 1.00 21.86  ? 804 CLR A H191 1 
HETATM 12654 H H192 . CLR F 3 .   ? 169.474 156.889 171.625 1.00 20.84  ? 804 CLR A H192 1 
HETATM 12655 H H193 . CLR F 3 .   ? 169.743 155.610 170.431 1.00 20.43  ? 804 CLR A H193 1 
HETATM 12656 H H20  . CLR F 3 .   ? 170.348 162.961 174.488 1.00 20.50  ? 804 CLR A H20  1 
HETATM 12657 H H211 . CLR F 3 .   ? 172.399 163.515 172.280 1.00 25.03  ? 804 CLR A H211 1 
HETATM 12658 H H212 . CLR F 3 .   ? 171.022 164.551 172.650 1.00 23.46  ? 804 CLR A H212 1 
HETATM 12659 H H213 . CLR F 3 .   ? 170.796 162.935 172.000 1.00 21.97  ? 804 CLR A H213 1 
HETATM 12660 H H221 . CLR F 3 .   ? 173.378 163.790 174.597 1.00 25.10  ? 804 CLR A H221 1 
HETATM 12661 H H222 . CLR F 3 .   ? 172.486 163.399 175.993 1.00 24.00  ? 804 CLR A H222 1 
HETATM 12662 H H231 . CLR F 3 .   ? 170.832 165.376 175.373 1.00 24.18  ? 804 CLR A H231 1 
HETATM 12663 H H232 . CLR F 3 .   ? 171.914 165.823 174.163 1.00 25.06  ? 804 CLR A H232 1 
HETATM 12664 H H241 . CLR F 3 .   ? 173.893 165.642 175.989 1.00 32.29  ? 804 CLR A H241 1 
HETATM 12665 H H242 . CLR F 3 .   ? 172.685 165.476 177.177 1.00 29.22  ? 804 CLR A H242 1 
HETATM 12666 H H25  . CLR F 3 .   ? 172.778 167.848 175.176 1.00 32.68  ? 804 CLR A H25  1 
HETATM 12667 H H261 . CLR F 3 .   ? 173.656 167.680 178.155 1.00 29.42  ? 804 CLR A H261 1 
HETATM 12668 H H262 . CLR F 3 .   ? 173.706 169.114 177.102 1.00 34.12  ? 804 CLR A H262 1 
HETATM 12669 H H263 . CLR F 3 .   ? 174.758 167.687 176.863 1.00 33.72  ? 804 CLR A H263 1 
HETATM 12670 H H271 . CLR F 3 .   ? 170.469 167.606 175.812 1.00 32.95  ? 804 CLR A H271 1 
HETATM 12671 H H272 . CLR F 3 .   ? 171.115 168.928 176.791 1.00 35.97  ? 804 CLR A H272 1 
HETATM 12672 H H273 . CLR F 3 .   ? 170.856 167.329 177.468 1.00 30.44  ? 804 CLR A H273 1 
HETATM 12673 H H1   . CLR F 3 .   ? 171.812 152.170 169.773 1.00 23.71  ? 804 CLR A H1   1 
HETATM 12674 C C1   . CPL G 4 .   ? 155.953 144.814 171.496 1.00 53.58  ? 805 CPL A C1   1 
HETATM 12675 C C2   . CPL G 4 .   ? 156.146 146.305 171.901 1.00 44.15  ? 805 CPL A C2   1 
HETATM 12676 C C3   . CPL G 4 .   ? 154.937 146.710 172.797 1.00 36.94  ? 805 CPL A C3   1 
HETATM 12677 C C4   . CPL G 4 .   ? 152.977 142.718 172.244 1.00 49.98  ? 805 CPL A C4   1 
HETATM 12678 C C5   . CPL G 4 .   ? 151.829 141.920 171.651 1.00 55.05  ? 805 CPL A C5   1 
HETATM 12679 C C6   . CPL G 4 .   ? 152.064 140.564 173.790 1.00 41.54  ? 805 CPL A C6   1 
HETATM 12680 C C7   . CPL G 4 .   ? 152.995 139.795 171.616 1.00 52.06  ? 805 CPL A C7   1 
HETATM 12681 C C8   . CPL G 4 .   ? 150.559 139.778 171.973 1.00 56.11  ? 805 CPL A C8   1 
HETATM 12682 C C11  . CPL G 4 .   ? 152.890 147.828 172.295 1.00 37.31  ? 805 CPL A C11  1 
HETATM 12683 C C12  . CPL G 4 .   ? 152.481 148.725 171.155 1.00 33.11  ? 805 CPL A C12  1 
HETATM 12684 C C13  . CPL G 4 .   ? 153.313 150.022 171.129 1.00 38.99  ? 805 CPL A C13  1 
HETATM 12685 C C14  . CPL G 4 .   ? 152.484 151.271 170.796 1.00 37.27  ? 805 CPL A C14  1 
HETATM 12686 C C15  . CPL G 4 .   ? 151.920 151.289 169.360 1.00 38.51  ? 805 CPL A C15  1 
HETATM 12687 C C16  . CPL G 4 .   ? 150.813 152.341 169.170 1.00 38.18  ? 805 CPL A C16  1 
HETATM 12688 C C17  . CPL G 4 .   ? 149.406 151.894 169.620 1.00 40.77  ? 805 CPL A C17  1 
HETATM 12689 C C18  . CPL G 4 .   ? 148.340 153.001 169.486 1.00 37.14  ? 805 CPL A C18  1 
HETATM 12690 C C19  . CPL G 4 .   ? 148.369 154.095 170.569 1.00 29.91  ? 805 CPL A C19  1 
HETATM 12691 C C20  . CPL G 4 .   ? 147.399 155.290 170.399 1.00 30.65  ? 805 CPL A C20  1 
HETATM 12692 C C21  . CPL G 4 .   ? 147.186 156.194 171.621 1.00 37.64  ? 805 CPL A C21  1 
HETATM 12693 C C22  . CPL G 4 .   ? 145.906 157.042 171.512 1.00 33.88  ? 805 CPL A C22  1 
HETATM 12694 C C23  . CPL G 4 .   ? 145.467 157.714 172.814 1.00 31.21  ? 805 CPL A C23  1 
HETATM 12695 C C24  . CPL G 4 .   ? 144.480 158.868 172.604 1.00 31.71  ? 805 CPL A C24  1 
HETATM 12696 C C25  . CPL G 4 .   ? 144.332 159.732 173.864 1.00 34.83  ? 805 CPL A C25  1 
HETATM 12697 C C26  . CPL G 4 .   ? 143.710 158.931 174.996 1.00 36.80  ? 805 CPL A C26  1 
HETATM 12698 C C31  . CPL G 4 .   ? 157.928 147.739 172.743 1.00 35.10  ? 805 CPL A C31  1 
HETATM 12699 C C32  . CPL G 4 .   ? 158.352 148.150 174.151 1.00 26.88  ? 805 CPL A C32  1 
HETATM 12700 C C33  . CPL G 4 .   ? 157.141 148.476 175.042 1.00 22.22  ? 805 CPL A C33  1 
HETATM 12701 C C34  . CPL G 4 .   ? 156.445 149.778 174.621 1.00 23.46  ? 805 CPL A C34  1 
HETATM 12702 C C35  . CPL G 4 .   ? 155.016 149.909 175.154 1.00 26.41  ? 805 CPL A C35  1 
HETATM 12703 C C36  . CPL G 4 .   ? 154.428 151.305 174.916 1.00 19.53  ? 805 CPL A C36  1 
HETATM 12704 C C37  . CPL G 4 .   ? 152.933 151.416 175.215 1.00 22.71  ? 805 CPL A C37  1 
HETATM 12705 C C38  . CPL G 4 .   ? 152.430 152.864 175.285 1.00 25.33  ? 805 CPL A C38  1 
HETATM 12706 C C39  . CPL G 4 .   ? 152.108 153.389 173.928 1.00 25.22  ? 805 CPL A C39  1 
HETATM 12707 C C40  . CPL G 4 .   ? 151.134 154.244 173.621 1.00 30.44  ? 805 CPL A C40  1 
HETATM 12708 C C41  . CPL G 4 .   ? 150.165 154.837 174.586 1.00 30.08  ? 805 CPL A C41  1 
HETATM 12709 C C42  . CPL G 4 .   ? 150.816 155.891 175.419 1.00 27.09  ? 805 CPL A C42  1 
HETATM 12710 C C43  . CPL G 4 .   ? 150.211 156.590 176.376 1.00 27.77  ? 805 CPL A C43  1 
HETATM 12711 C C44  . CPL G 4 .   ? 148.781 156.436 176.774 1.00 31.51  ? 805 CPL A C44  1 
HETATM 12712 C C45  . CPL G 4 .   ? 147.814 157.169 175.836 1.00 32.58  ? 805 CPL A C45  1 
HETATM 12713 C C46  . CPL G 4 .   ? 147.647 158.639 176.220 1.00 33.08  ? 805 CPL A C46  1 
HETATM 12714 C C47  . CPL G 4 .   ? 146.841 158.806 177.508 1.00 34.38  ? 805 CPL A C47  1 
HETATM 12715 C C48  . CPL G 4 .   ? 146.216 160.189 177.587 1.00 32.81  ? 805 CPL A C48  1 
HETATM 12716 N N    . CPL G 4 .   ? 151.850 140.523 172.282 1.00 55.13  ? 805 CPL A N    1 
HETATM 12717 O O2   . CPL G 4 .   ? 157.371 146.505 172.617 1.00 40.67  ? 805 CPL A O2   1 
HETATM 12718 O O3   . CPL G 4 .   ? 153.804 146.871 171.964 1.00 38.16  ? 805 CPL A O3   1 
HETATM 12719 O O11  . CPL G 4 .   ? 152.465 147.920 173.420 1.00 39.93  ? 805 CPL A O11  1 
HETATM 12720 O O31  . CPL G 4 .   ? 158.093 148.496 171.804 1.00 33.22  ? 805 CPL A O31  1 
HETATM 12721 O O1P  . CPL G 4 .   ? 153.412 143.789 168.844 1.00 63.47  ? 805 CPL A O1P  1 
HETATM 12722 O O2P  . CPL G 4 .   ? 155.081 142.229 170.350 1.00 55.49  ? 805 CPL A O2P  1 
HETATM 12723 O O3P  . CPL G 4 .   ? 155.161 144.778 170.386 1.00 53.01  ? 805 CPL A O3P  1 
HETATM 12724 O O4P  . CPL G 4 .   ? 153.206 143.760 171.376 1.00 44.35  ? 805 CPL A O4P  1 
HETATM 12725 P P    . CPL G 4 .   ? 154.197 143.373 170.033 1.00 67.12  ? 805 CPL A P    1 
HETATM 12726 H HC11 . CPL G 4 .   ? 155.527 144.192 172.310 1.00 47.42  ? 805 CPL A HC11 1 
HETATM 12727 H HC12 . CPL G 4 .   ? 156.914 144.313 171.229 1.00 49.25  ? 805 CPL A HC12 1 
HETATM 12728 H HC2  . CPL G 4 .   ? 156.092 146.965 170.997 1.00 41.70  ? 805 CPL A HC2  1 
HETATM 12729 H HC31 . CPL G 4 .   ? 155.119 147.732 173.212 1.00 34.87  ? 805 CPL A HC31 1 
HETATM 12730 H HC32 . CPL G 4 .   ? 154.797 146.119 173.733 1.00 35.52  ? 805 CPL A HC32 1 
HETATM 12731 H HC41 . CPL G 4 .   ? 153.890 142.088 172.378 1.00 47.73  ? 805 CPL A HC41 1 
HETATM 12732 H HC42 . CPL G 4 .   ? 152.720 143.126 173.261 1.00 43.69  ? 805 CPL A HC42 1 
HETATM 12733 H HC51 . CPL G 4 .   ? 151.931 141.852 170.545 1.00 53.50  ? 805 CPL A HC51 1 
HETATM 12734 H HC52 . CPL G 4 .   ? 150.862 142.427 171.863 1.00 46.78  ? 805 CPL A HC52 1 
HETATM 12735 H HC61 . CPL G 4 .   ? 153.120 140.775 174.020 1.00 41.82  ? 805 CPL A HC61 1 
HETATM 12736 H HC62 . CPL G 4 .   ? 151.786 139.600 174.247 1.00 44.07  ? 805 CPL A HC62 1 
HETATM 12737 H HC63 . CPL G 4 .   ? 151.430 141.330 174.283 1.00 39.59  ? 805 CPL A HC63 1 
HETATM 12738 H HC71 . CPL G 4 .   ? 153.913 139.940 172.196 1.00 50.50  ? 805 CPL A HC71 1 
HETATM 12739 H HC72 . CPL G 4 .   ? 153.134 140.185 170.596 1.00 55.24  ? 805 CPL A HC72 1 
HETATM 12740 H HC73 . CPL G 4 .   ? 152.751 138.723 171.518 1.00 55.25  ? 805 CPL A HC73 1 
HETATM 12741 H HC81 . CPL G 4 .   ? 150.576 138.780 172.441 1.00 55.64  ? 805 CPL A HC81 1 
HETATM 12742 H HC82 . CPL G 4 .   ? 150.399 139.650 170.885 1.00 52.56  ? 805 CPL A HC82 1 
HETATM 12743 H HC83 . CPL G 4 .   ? 149.696 140.337 172.369 1.00 49.82  ? 805 CPL A HC83 1 
HETATM 12744 H H121 . CPL G 4 .   ? 151.391 148.892 171.125 1.00 34.42  ? 805 CPL A H121 1 
HETATM 12745 H H122 . CPL G 4 .   ? 152.690 148.135 170.234 1.00 39.86  ? 805 CPL A H122 1 
HETATM 12746 H H131 . CPL G 4 .   ? 154.141 149.898 170.401 1.00 37.25  ? 805 CPL A H131 1 
HETATM 12747 H H132 . CPL G 4 .   ? 153.857 150.163 172.086 1.00 33.97  ? 805 CPL A H132 1 
HETATM 12748 H H141 . CPL G 4 .   ? 153.105 152.170 170.977 1.00 33.57  ? 805 CPL A H141 1 
HETATM 12749 H H142 . CPL G 4 .   ? 151.655 151.388 171.523 1.00 33.67  ? 805 CPL A H142 1 
HETATM 12750 H H151 . CPL G 4 .   ? 151.533 150.278 169.100 1.00 37.19  ? 805 CPL A H151 1 
HETATM 12751 H H152 . CPL G 4 .   ? 152.717 151.429 168.606 1.00 34.44  ? 805 CPL A H152 1 
HETATM 12752 H H161 . CPL G 4 .   ? 150.775 152.690 168.119 1.00 34.37  ? 805 CPL A H161 1 
HETATM 12753 H H162 . CPL G 4 .   ? 151.094 153.276 169.709 1.00 32.96  ? 805 CPL A H162 1 
HETATM 12754 H H171 . CPL G 4 .   ? 149.476 151.528 170.668 1.00 36.97  ? 805 CPL A H171 1 
HETATM 12755 H H172 . CPL G 4 .   ? 149.121 150.979 169.062 1.00 36.56  ? 805 CPL A H172 1 
HETATM 12756 H H181 . CPL G 4 .   ? 147.341 152.518 169.487 1.00 36.74  ? 805 CPL A H181 1 
HETATM 12757 H H182 . CPL G 4 .   ? 148.420 153.464 168.485 1.00 34.22  ? 805 CPL A H182 1 
HETATM 12758 H H191 . CPL G 4 .   ? 149.394 154.513 170.665 1.00 29.94  ? 805 CPL A H191 1 
HETATM 12759 H H192 . CPL G 4 .   ? 148.186 153.645 171.567 1.00 31.37  ? 805 CPL A H192 1 
HETATM 12760 H H201 . CPL G 4 .   ? 146.412 154.941 170.026 1.00 32.14  ? 805 CPL A H201 1 
HETATM 12761 H H202 . CPL G 4 .   ? 147.744 155.906 169.535 1.00 30.62  ? 805 CPL A H202 1 
HETATM 12762 H H211 . CPL G 4 .   ? 148.058 156.857 171.771 1.00 33.64  ? 805 CPL A H211 1 
HETATM 12763 H H212 . CPL G 4 .   ? 147.169 155.576 172.543 1.00 33.65  ? 805 CPL A H212 1 
HETATM 12764 H H221 . CPL G 4 .   ? 145.057 156.433 171.137 1.00 33.90  ? 805 CPL A H221 1 
HETATM 12765 H H222 . CPL G 4 .   ? 146.029 157.816 170.727 1.00 29.93  ? 805 CPL A H222 1 
HETATM 12766 H H231 . CPL G 4 .   ? 146.346 158.047 173.403 1.00 30.74  ? 805 CPL A H231 1 
HETATM 12767 H H232 . CPL G 4 .   ? 145.019 156.944 173.483 1.00 32.58  ? 805 CPL A H232 1 
HETATM 12768 H H241 . CPL G 4 .   ? 143.490 158.504 172.266 1.00 31.18  ? 805 CPL A H241 1 
HETATM 12769 H H242 . CPL G 4 .   ? 144.809 159.488 171.743 1.00 30.80  ? 805 CPL A H242 1 
HETATM 12770 H H251 . CPL G 4 .   ? 143.713 160.633 173.660 1.00 33.02  ? 805 CPL A H251 1 
HETATM 12771 H H252 . CPL G 4 .   ? 145.297 160.174 174.188 1.00 34.11  ? 805 CPL A H252 1 
HETATM 12772 H H261 . CPL G 4 .   ? 143.479 159.562 175.863 1.00 32.89  ? 805 CPL A H261 1 
HETATM 12773 H H262 . CPL G 4 .   ? 144.353 158.111 175.343 1.00 38.01  ? 805 CPL A H262 1 
HETATM 12774 H H263 . CPL G 4 .   ? 142.763 158.464 174.693 1.00 34.53  ? 805 CPL A H263 1 
HETATM 12775 H H321 . CPL G 4 .   ? 159.000 149.055 174.068 1.00 23.83  ? 805 CPL A H321 1 
HETATM 12776 H H322 . CPL G 4 .   ? 159.034 147.416 174.617 1.00 24.06  ? 805 CPL A H322 1 
HETATM 12777 H H331 . CPL G 4 .   ? 157.416 148.472 176.117 1.00 20.00  ? 805 CPL A H331 1 
HETATM 12778 H H332 . CPL G 4 .   ? 156.405 147.638 175.009 1.00 25.08  ? 805 CPL A H332 1 
HETATM 12779 H H341 . CPL G 4 .   ? 156.457 149.863 173.514 1.00 24.99  ? 805 CPL A H341 1 
HETATM 12780 H H342 . CPL G 4 .   ? 157.047 150.655 174.938 1.00 21.30  ? 805 CPL A H342 1 
HETATM 12781 H H351 . CPL G 4 .   ? 154.984 149.637 176.230 1.00 22.32  ? 805 CPL A H351 1 
HETATM 12782 H H352 . CPL G 4 .   ? 154.350 149.149 174.691 1.00 29.63  ? 805 CPL A H352 1 
HETATM 12783 H H361 . CPL G 4 .   ? 154.623 151.629 173.873 1.00 20.33  ? 805 CPL A H361 1 
HETATM 12784 H H362 . CPL G 4 .   ? 154.973 152.068 175.512 1.00 18.41  ? 805 CPL A H362 1 
HETATM 12785 H H371 . CPL G 4 .   ? 152.705 150.894 176.169 1.00 22.75  ? 805 CPL A H371 1 
HETATM 12786 H H372 . CPL G 4 .   ? 152.359 150.830 174.468 1.00 26.72  ? 805 CPL A H372 1 
HETATM 12787 H H381 . CPL G 4 .   ? 153.171 153.513 175.800 1.00 21.55  ? 805 CPL A H381 1 
HETATM 12788 H H382 . CPL G 4 .   ? 151.549 152.941 175.958 1.00 25.10  ? 805 CPL A H382 1 
HETATM 12789 H H39  . CPL G 4 .   ? 152.738 153.045 173.098 1.00 25.58  ? 805 CPL A H39  1 
HETATM 12790 H H40  . CPL G 4 .   ? 151.030 154.534 172.568 1.00 29.47  ? 805 CPL A H40  1 
HETATM 12791 H H411 . CPL G 4 .   ? 149.701 154.045 175.212 1.00 27.61  ? 805 CPL A H411 1 
HETATM 12792 H H412 . CPL G 4 .   ? 149.280 155.258 174.061 1.00 29.75  ? 805 CPL A H412 1 
HETATM 12793 H H42  . CPL G 4 .   ? 151.874 156.092 175.213 1.00 23.96  ? 805 CPL A H42  1 
HETATM 12794 H H43  . CPL G 4 .   ? 150.795 157.341 176.922 1.00 25.25  ? 805 CPL A H43  1 
HETATM 12795 H H441 . CPL G 4 .   ? 148.633 156.748 177.827 1.00 27.36  ? 805 CPL A H441 1 
HETATM 12796 H H442 . CPL G 4 .   ? 148.525 155.356 176.820 1.00 29.70  ? 805 CPL A H442 1 
HETATM 12797 H H451 . CPL G 4 .   ? 146.820 156.673 175.850 1.00 31.92  ? 805 CPL A H451 1 
HETATM 12798 H H452 . CPL G 4 .   ? 148.119 157.076 174.774 1.00 30.90  ? 805 CPL A H452 1 
HETATM 12799 H H461 . CPL G 4 .   ? 147.171 159.206 175.395 1.00 31.79  ? 805 CPL A H461 1 
HETATM 12800 H H462 . CPL G 4 .   ? 148.646 159.115 176.306 1.00 30.70  ? 805 CPL A H462 1 
HETATM 12801 H H471 . CPL G 4 .   ? 147.464 158.613 178.405 1.00 31.97  ? 805 CPL A H471 1 
HETATM 12802 H H472 . CPL G 4 .   ? 146.049 158.031 177.580 1.00 32.20  ? 805 CPL A H472 1 
HETATM 12803 H H481 . CPL G 4 .   ? 145.524 160.369 176.754 1.00 31.45  ? 805 CPL A H481 1 
HETATM 12804 H H482 . CPL G 4 .   ? 146.963 160.993 177.561 1.00 29.44  ? 805 CPL A H482 1 
HETATM 12805 H H483 . CPL G 4 .   ? 145.642 160.341 178.511 1.00 29.80  ? 805 CPL A H483 1 
HETATM 12806 P P    . PO4 H 2 .   ? 167.211 148.775 114.480 1.00 72.59  ? 801 PO4 B P    1 
HETATM 12807 O O1   . PO4 H 2 .   ? 168.531 149.465 114.958 1.00 27.69  ? 801 PO4 B O1   1 
HETATM 12808 O O2   . PO4 H 2 .   ? 165.988 149.665 114.886 1.00 54.94  ? 801 PO4 B O2   1 
HETATM 12809 O O3   . PO4 H 2 .   ? 167.252 148.604 112.920 1.00 55.81  ? 801 PO4 B O3   1 
HETATM 12810 O O4   . PO4 H 2 .   ? 167.073 147.366 115.153 1.00 27.83  ? 801 PO4 B O4   1 
HETATM 12811 P P    . PO4 I 2 .   ? 158.435 156.948 117.416 1.00 81.77  ? 802 PO4 B P    1 
HETATM 12812 O O1   . PO4 I 2 .   ? 158.542 158.057 116.387 1.00 69.79  ? 802 PO4 B O1   1 
HETATM 12813 O O2   . PO4 I 2 .   ? 157.571 157.396 118.587 1.00 41.19  ? 802 PO4 B O2   1 
HETATM 12814 O O3   . PO4 I 2 .   ? 157.872 155.716 116.719 1.00 50.57  ? 802 PO4 B O3   1 
HETATM 12815 O O4   . PO4 I 2 .   ? 159.808 156.613 117.921 1.00 56.83  ? 802 PO4 B O4   1 
HETATM 12816 P P    . PO4 J 2 .   ? 158.378 174.842 119.440 1.00 103.35 ? 803 PO4 B P    1 
HETATM 12817 O O1   . PO4 J 2 .   ? 159.932 174.723 119.586 1.00 57.09  ? 803 PO4 B O1   1 
HETATM 12818 O O2   . PO4 J 2 .   ? 157.962 174.417 117.992 1.00 72.73  ? 803 PO4 B O2   1 
HETATM 12819 O O3   . PO4 J 2 .   ? 157.685 173.897 120.482 1.00 66.92  ? 803 PO4 B O3   1 
HETATM 12820 O O4   . PO4 J 2 .   ? 157.931 176.322 119.697 1.00 99.79  ? 803 PO4 B O4   1 
HETATM 12821 C C1   . CLR K 3 .   ? 151.345 144.795 135.593 1.00 36.97  ? 804 CLR B C1   1 
HETATM 12822 C C2   . CLR K 3 .   ? 152.379 144.006 136.360 1.00 32.83  ? 804 CLR B C2   1 
HETATM 12823 C C3   . CLR K 3 .   ? 153.093 143.002 135.497 1.00 37.73  ? 804 CLR B C3   1 
HETATM 12824 C C4   . CLR K 3 .   ? 153.711 143.724 134.284 1.00 32.87  ? 804 CLR B C4   1 
HETATM 12825 C C5   . CLR K 3 .   ? 152.729 144.587 133.521 1.00 28.06  ? 804 CLR B C5   1 
HETATM 12826 C C6   . CLR K 3 .   ? 152.676 144.450 132.209 1.00 28.72  ? 804 CLR B C6   1 
HETATM 12827 C C7   . CLR K 3 .   ? 151.724 145.258 131.310 1.00 27.05  ? 804 CLR B C7   1 
HETATM 12828 C C8   . CLR K 3 .   ? 151.147 146.470 132.054 1.00 32.86  ? 804 CLR B C8   1 
HETATM 12829 C C9   . CLR K 3 .   ? 150.701 146.054 133.487 1.00 38.29  ? 804 CLR B C9   1 
HETATM 12830 C C10  . CLR K 3 .   ? 151.874 145.547 134.369 1.00 35.53  ? 804 CLR B C10  1 
HETATM 12831 C C11  . CLR K 3 .   ? 149.849 147.143 134.160 1.00 35.78  ? 804 CLR B C11  1 
HETATM 12832 C C12  . CLR K 3 .   ? 148.689 147.645 133.287 1.00 44.20  ? 804 CLR B C12  1 
HETATM 12833 C C13  . CLR K 3 .   ? 149.234 148.185 131.954 1.00 41.60  ? 804 CLR B C13  1 
HETATM 12834 C C14  . CLR K 3 .   ? 149.945 146.941 131.295 1.00 34.26  ? 804 CLR B C14  1 
HETATM 12835 C C15  . CLR K 3 .   ? 150.160 147.366 129.807 1.00 29.73  ? 804 CLR B C15  1 
HETATM 12836 C C16  . CLR K 3 .   ? 148.925 148.306 129.514 1.00 33.76  ? 804 CLR B C16  1 
HETATM 12837 C C17  . CLR K 3 .   ? 148.120 148.428 130.867 1.00 36.76  ? 804 CLR B C17  1 
HETATM 12838 C C18  . CLR K 3 .   ? 150.147 149.373 132.095 1.00 34.94  ? 804 CLR B C18  1 
HETATM 12839 C C19  . CLR K 3 .   ? 152.752 146.733 134.815 1.00 34.14  ? 804 CLR B C19  1 
HETATM 12840 C C20  . CLR K 3 .   ? 147.416 149.785 130.915 1.00 36.38  ? 804 CLR B C20  1 
HETATM 12841 C C21  . CLR K 3 .   ? 146.741 150.110 132.253 1.00 40.07  ? 804 CLR B C21  1 
HETATM 12842 C C22  . CLR K 3 .   ? 146.269 149.663 129.841 1.00 43.36  ? 804 CLR B C22  1 
HETATM 12843 C C23  . CLR K 3 .   ? 146.427 150.663 128.684 1.00 41.29  ? 804 CLR B C23  1 
HETATM 12844 C C24  . CLR K 3 .   ? 146.007 152.045 129.288 1.00 44.03  ? 804 CLR B C24  1 
HETATM 12845 C C25  . CLR K 3 .   ? 144.474 152.192 129.222 1.00 49.93  ? 804 CLR B C25  1 
HETATM 12846 C C26  . CLR K 3 .   ? 144.126 152.739 127.829 1.00 56.47  ? 804 CLR B C26  1 
HETATM 12847 C C27  . CLR K 3 .   ? 143.899 153.016 130.375 1.00 52.83  ? 804 CLR B C27  1 
HETATM 12848 O O1   . CLR K 3 .   ? 154.082 142.257 136.178 1.00 37.08  ? 804 CLR B O1   1 
HETATM 12849 H H11  . CLR K 3 .   ? 150.484 144.161 135.291 1.00 37.84  ? 804 CLR B H11  1 
HETATM 12850 H H12  . CLR K 3 .   ? 150.828 145.514 136.283 1.00 37.49  ? 804 CLR B H12  1 
HETATM 12851 H H21  . CLR K 3 .   ? 153.097 144.690 136.889 1.00 33.27  ? 804 CLR B H21  1 
HETATM 12852 H H22  . CLR K 3 .   ? 151.912 143.513 137.266 1.00 33.90  ? 804 CLR B H22  1 
HETATM 12853 H H3   . CLR K 3 .   ? 152.351 142.216 135.130 1.00 38.20  ? 804 CLR B H3   1 
HETATM 12854 H H41  . CLR K 3 .   ? 154.209 142.997 133.605 1.00 32.03  ? 804 CLR B H41  1 
HETATM 12855 H H42  . CLR K 3 .   ? 154.575 144.351 134.618 1.00 30.21  ? 804 CLR B H42  1 
HETATM 12856 H H6   . CLR K 3 .   ? 153.319 143.746 131.721 1.00 31.33  ? 804 CLR B H6   1 
HETATM 12857 H H71  . CLR K 3 .   ? 150.933 144.606 130.902 1.00 34.67  ? 804 CLR B H71  1 
HETATM 12858 H H72  . CLR K 3 .   ? 152.219 145.566 130.368 1.00 30.02  ? 804 CLR B H72  1 
HETATM 12859 H H8   . CLR K 3 .   ? 151.923 147.271 132.142 1.00 33.80  ? 804 CLR B H8   1 
HETATM 12860 H H9   . CLR K 3 .   ? 150.003 145.173 133.370 1.00 38.58  ? 804 CLR B H9   1 
HETATM 12861 H H111 . CLR K 3 .   ? 150.475 148.001 134.510 1.00 31.63  ? 804 CLR B H111 1 
HETATM 12862 H H112 . CLR K 3 .   ? 149.453 146.781 135.143 1.00 38.95  ? 804 CLR B H112 1 
HETATM 12863 H H121 . CLR K 3 .   ? 148.096 148.415 133.838 1.00 39.86  ? 804 CLR B H121 1 
HETATM 12864 H H122 . CLR K 3 .   ? 147.923 146.865 133.161 1.00 42.06  ? 804 CLR B H122 1 
HETATM 12865 H H14  . CLR K 3 .   ? 149.254 146.085 131.301 1.00 36.81  ? 804 CLR B H14  1 
HETATM 12866 H H151 . CLR K 3 .   ? 150.229 146.515 129.138 1.00 32.96  ? 804 CLR B H151 1 
HETATM 12867 H H152 . CLR K 3 .   ? 151.119 147.848 129.623 1.00 30.56  ? 804 CLR B H152 1 
HETATM 12868 H H161 . CLR K 3 .   ? 148.313 147.912 128.693 1.00 34.82  ? 804 CLR B H161 1 
HETATM 12869 H H162 . CLR K 3 .   ? 149.232 149.252 129.092 1.00 35.21  ? 804 CLR B H162 1 
HETATM 12870 H H17  . CLR K 3 .   ? 147.348 147.676 131.000 1.00 38.24  ? 804 CLR B H17  1 
HETATM 12871 H H181 . CLR K 3 .   ? 150.478 149.794 131.124 1.00 32.32  ? 804 CLR B H181 1 
HETATM 12872 H H182 . CLR K 3 .   ? 151.045 149.221 132.680 1.00 32.73  ? 804 CLR B H182 1 
HETATM 12873 H H183 . CLR K 3 .   ? 149.639 150.265 132.534 1.00 33.28  ? 804 CLR B H183 1 
HETATM 12874 H H191 . CLR K 3 .   ? 153.793 146.449 135.051 1.00 28.50  ? 804 CLR B H191 1 
HETATM 12875 H H192 . CLR K 3 .   ? 152.349 147.273 135.666 1.00 34.06  ? 804 CLR B H192 1 
HETATM 12876 H H193 . CLR K 3 .   ? 152.908 147.457 133.998 1.00 31.13  ? 804 CLR B H193 1 
HETATM 12877 H H20  . CLR K 3 .   ? 148.125 150.595 130.713 1.00 35.56  ? 804 CLR B H20  1 
HETATM 12878 H H211 . CLR K 3 .   ? 146.057 150.977 132.151 1.00 40.87  ? 804 CLR B H211 1 
HETATM 12879 H H212 . CLR K 3 .   ? 146.172 149.300 132.684 1.00 39.98  ? 804 CLR B H212 1 
HETATM 12880 H H213 . CLR K 3 .   ? 147.458 150.464 133.019 1.00 37.62  ? 804 CLR B H213 1 
HETATM 12881 H H221 . CLR K 3 .   ? 145.291 149.762 130.317 1.00 44.46  ? 804 CLR B H221 1 
HETATM 12882 H H222 . CLR K 3 .   ? 146.229 148.640 129.452 1.00 44.37  ? 804 CLR B H222 1 
HETATM 12883 H H231 . CLR K 3 .   ? 145.853 150.382 127.801 1.00 42.83  ? 804 CLR B H231 1 
HETATM 12884 H H232 . CLR K 3 .   ? 147.440 150.665 128.276 1.00 38.31  ? 804 CLR B H232 1 
HETATM 12885 H H241 . CLR K 3 .   ? 146.514 152.874 128.775 1.00 42.76  ? 804 CLR B H241 1 
HETATM 12886 H H242 . CLR K 3 .   ? 146.374 152.173 130.313 1.00 40.94  ? 804 CLR B H242 1 
HETATM 12887 H H25  . CLR K 3 .   ? 143.991 151.198 129.351 1.00 47.98  ? 804 CLR B H25  1 
HETATM 12888 H H261 . CLR K 3 .   ? 144.363 152.036 127.023 1.00 48.32  ? 804 CLR B H261 1 
HETATM 12889 H H262 . CLR K 3 .   ? 144.661 153.676 127.646 1.00 50.41  ? 804 CLR B H262 1 
HETATM 12890 H H263 . CLR K 3 .   ? 143.051 152.898 127.669 1.00 54.70  ? 804 CLR B H263 1 
HETATM 12891 H H271 . CLR K 3 .   ? 142.796 153.160 130.308 1.00 52.76  ? 804 CLR B H271 1 
HETATM 12892 H H272 . CLR K 3 .   ? 144.340 154.000 130.496 1.00 48.30  ? 804 CLR B H272 1 
HETATM 12893 H H273 . CLR K 3 .   ? 144.004 152.501 131.346 1.00 53.52  ? 804 CLR B H273 1 
HETATM 12894 H H1   . CLR K 3 .   ? 154.471 142.711 136.861 1.00 31.24  ? 804 CLR B H1   1 
HETATM 12895 C C1   . CPL L 4 .   ? 171.260 149.457 135.219 1.00 55.74  ? 805 CPL B C1   1 
HETATM 12896 C C2   . CPL L 4 .   ? 170.362 150.417 134.385 1.00 49.98  ? 805 CPL B C2   1 
HETATM 12897 C C3   . CPL L 4 .   ? 171.281 151.521 133.778 1.00 46.51  ? 805 CPL B C3   1 
HETATM 12898 C C4   . CPL L 4 .   ? 175.278 149.393 134.257 1.00 63.33  ? 805 CPL B C4   1 
HETATM 12899 C C5   . CPL L 4 .   ? 176.605 149.914 134.777 1.00 64.33  ? 805 CPL B C5   1 
HETATM 12900 C C6   . CPL L 4 .   ? 177.452 148.107 133.192 1.00 61.80  ? 805 CPL B C6   1 
HETATM 12901 C C7   . CPL L 4 .   ? 177.578 147.884 135.665 1.00 67.09  ? 805 CPL B C7   1 
HETATM 12902 C C8   . CPL L 4 .   ? 179.064 149.470 134.508 1.00 62.82  ? 805 CPL B C8   1 
HETATM 12903 C C11  . CPL L 4 .   ? 171.119 153.905 133.870 1.00 42.73  ? 805 CPL B C11  1 
HETATM 12904 C C12  . CPL L 4 .   ? 170.732 155.097 134.721 1.00 32.26  ? 805 CPL B C12  1 
HETATM 12905 C C13  . CPL L 4 .   ? 169.203 155.272 134.792 1.00 38.07  ? 805 CPL B C13  1 
HETATM 12906 C C14  . CPL L 4 .   ? 168.749 156.731 134.634 1.00 42.10  ? 805 CPL B C14  1 
HETATM 12907 C C15  . CPL L 4 .   ? 169.149 157.645 135.811 1.00 31.49  ? 805 CPL B C15  1 
HETATM 12908 C C16  . CPL L 4 .   ? 168.919 159.137 135.509 1.00 31.62  ? 805 CPL B C16  1 
HETATM 12909 C C17  . CPL L 4 .   ? 170.159 160.037 135.694 1.00 42.80  ? 805 CPL B C17  1 
HETATM 12910 C C18  . CPL L 4 .   ? 169.814 161.533 135.849 1.00 33.11  ? 805 CPL B C18  1 
HETATM 12911 C C19  . CPL L 4 .   ? 169.193 162.212 134.614 1.00 29.13  ? 805 CPL B C19  1 
HETATM 12912 C C20  . CPL L 4 .   ? 168.951 163.740 134.690 1.00 42.66  ? 805 CPL B C20  1 
HETATM 12913 C C21  . CPL L 4 .   ? 168.423 164.426 133.422 1.00 38.17  ? 805 CPL B C21  1 
HETATM 12914 C C22  . CPL L 4 .   ? 169.399 164.311 132.239 1.00 36.85  ? 805 CPL B C22  1 
HETATM 12915 C C23  . CPL L 4 .   ? 169.137 165.284 131.088 1.00 38.82  ? 805 CPL B C23  1 
HETATM 12916 C C24  . CPL L 4 .   ? 169.404 166.749 131.452 1.00 37.54  ? 805 CPL B C24  1 
HETATM 12917 C C25  . CPL L 4 .   ? 168.108 167.569 131.513 1.00 36.20  ? 805 CPL B C25  1 
HETATM 12918 C C26  . CPL L 4 .   ? 167.775 168.149 130.148 1.00 42.91  ? 805 CPL B C26  1 
HETATM 12919 C C31  . CPL L 4 .   ? 168.327 149.748 133.221 1.00 45.81  ? 805 CPL B C31  1 
HETATM 12920 C C32  . CPL L 4 .   ? 167.762 149.495 131.826 1.00 27.84  ? 805 CPL B C32  1 
HETATM 12921 C C33  . CPL L 4 .   ? 168.460 150.361 130.762 1.00 25.36  ? 805 CPL B C33  1 
HETATM 12922 C C34  . CPL L 4 .   ? 167.771 151.720 130.576 1.00 29.96  ? 805 CPL B C34  1 
HETATM 12923 C C35  . CPL L 4 .   ? 168.232 152.781 131.579 1.00 29.35  ? 805 CPL B C35  1 
HETATM 12924 C C36  . CPL L 4 .   ? 167.561 154.140 131.345 1.00 21.32  ? 805 CPL B C36  1 
HETATM 12925 C C37  . CPL L 4 .   ? 168.392 155.116 130.512 1.00 26.38  ? 805 CPL B C37  1 
HETATM 12926 C C38  . CPL L 4 .   ? 168.030 156.586 130.753 1.00 26.25  ? 805 CPL B C38  1 
HETATM 12927 C C39  . CPL L 4 .   ? 166.943 157.032 129.835 1.00 26.42  ? 805 CPL B C39  1 
HETATM 12928 C C40  . CPL L 4 .   ? 166.649 158.288 129.508 1.00 32.13  ? 805 CPL B C40  1 
HETATM 12929 C C41  . CPL L 4 .   ? 167.367 159.502 129.995 1.00 28.09  ? 805 CPL B C41  1 
HETATM 12930 C C42  . CPL L 4 .   ? 168.192 160.105 128.907 1.00 30.97  ? 805 CPL B C42  1 
HETATM 12931 C C43  . CPL L 4 .   ? 167.897 161.229 128.256 1.00 35.65  ? 805 CPL B C43  1 
HETATM 12932 C C44  . CPL L 4 .   ? 166.693 162.074 128.508 1.00 35.74  ? 805 CPL B C44  1 
HETATM 12933 C C45  . CPL L 4 .   ? 166.400 163.056 127.369 1.00 39.16  ? 805 CPL B C45  1 
HETATM 12934 C C46  . CPL L 4 .   ? 167.215 164.342 127.495 1.00 35.66  ? 805 CPL B C46  1 
HETATM 12935 C C47  . CPL L 4 .   ? 166.505 165.535 126.853 1.00 47.41  ? 805 CPL B C47  1 
HETATM 12936 C C48  . CPL L 4 .   ? 166.027 165.199 125.449 1.00 36.09  ? 805 CPL B C48  1 
HETATM 12937 N N    . CPL L 4 .   ? 177.674 148.847 134.505 1.00 66.82  ? 805 CPL B N    1 
HETATM 12938 O O2   . CPL L 4 .   ? 169.680 149.721 133.335 1.00 54.61  ? 805 CPL B O2   1 
HETATM 12939 O O3   . CPL L 4 .   ? 171.094 152.709 134.525 1.00 57.81  ? 805 CPL B O3   1 
HETATM 12940 O O11  . CPL L 4 .   ? 171.439 153.974 132.709 1.00 44.31  ? 805 CPL B O11  1 
HETATM 12941 O O31  . CPL L 4 .   ? 167.580 149.958 134.160 1.00 46.06  ? 805 CPL B O31  1 
HETATM 12942 O O1P  . CPL L 4 .   ? 173.544 148.110 136.285 1.00 67.17  ? 805 CPL B O1P  1 
HETATM 12943 O O2P  . CPL L 4 .   ? 174.215 150.538 137.355 1.00 68.48  ? 805 CPL B O2P  1 
HETATM 12944 O O3P  . CPL L 4 .   ? 172.149 150.215 135.925 1.00 69.32  ? 805 CPL B O3P  1 
HETATM 12945 O O4P  . CPL L 4 .   ? 174.308 150.172 134.843 1.00 60.29  ? 805 CPL B O4P  1 
HETATM 12946 P P    . CPL L 4 .   ? 173.716 149.580 136.338 1.00 82.32  ? 805 CPL B P    1 
HETATM 12947 H HC11 . CPL L 4 .   ? 171.785 148.701 134.599 1.00 54.96  ? 805 CPL B HC11 1 
HETATM 12948 H HC12 . CPL L 4 .   ? 170.678 148.860 135.959 1.00 55.69  ? 805 CPL B HC12 1 
HETATM 12949 H HC2  . CPL L 4 .   ? 169.639 150.955 135.052 1.00 48.51  ? 805 CPL B HC2  1 
HETATM 12950 H HC31 . CPL L 4 .   ? 170.914 151.775 132.754 1.00 42.72  ? 805 CPL B HC31 1 
HETATM 12951 H HC32 . CPL L 4 .   ? 172.334 151.220 133.560 1.00 46.55  ? 805 CPL B HC32 1 
HETATM 12952 H HC41 . CPL L 4 .   ? 175.137 148.312 134.502 1.00 61.89  ? 805 CPL B HC41 1 
HETATM 12953 H HC42 . CPL L 4 .   ? 175.203 149.478 133.138 1.00 56.28  ? 805 CPL B HC42 1 
HETATM 12954 H HC51 . CPL L 4 .   ? 176.538 150.131 135.866 1.00 60.70  ? 805 CPL B HC51 1 
HETATM 12955 H HC52 . CPL L 4 .   ? 176.869 150.866 134.266 1.00 56.10  ? 805 CPL B HC52 1 
HETATM 12956 H HC61 . CPL L 4 .   ? 176.671 147.341 133.315 1.00 59.57  ? 805 CPL B HC61 1 
HETATM 12957 H HC62 . CPL L 4 .   ? 178.382 147.617 132.862 1.00 63.79  ? 805 CPL B HC62 1 
HETATM 12958 H HC63 . CPL L 4 .   ? 177.157 148.790 132.368 1.00 55.81  ? 805 CPL B HC63 1 
HETATM 12959 H HC71 . CPL L 4 .   ? 176.630 147.338 135.615 1.00 67.91  ? 805 CPL B HC71 1 
HETATM 12960 H HC72 . CPL L 4 .   ? 177.637 148.445 136.611 1.00 65.22  ? 805 CPL B HC72 1 
HETATM 12961 H HC73 . CPL L 4 .   ? 178.438 147.192 135.650 1.00 68.16  ? 805 CPL B HC73 1 
HETATM 12962 H HC81 . CPL L 4 .   ? 179.812 148.727 134.190 1.00 63.31  ? 805 CPL B HC81 1 
HETATM 12963 H HC82 . CPL L 4 .   ? 179.352 149.849 135.507 1.00 61.41  ? 805 CPL B HC82 1 
HETATM 12964 H HC83 . CPL L 4 .   ? 179.097 150.323 133.811 1.00 55.85  ? 805 CPL B HC83 1 
HETATM 12965 H H121 . CPL L 4 .   ? 171.274 156.012 134.428 1.00 36.73  ? 805 CPL B H121 1 
HETATM 12966 H H122 . CPL L 4 .   ? 171.123 154.865 135.738 1.00 39.74  ? 805 CPL B H122 1 
HETATM 12967 H H131 . CPL L 4 .   ? 168.842 154.854 135.753 1.00 37.05  ? 805 CPL B H131 1 
HETATM 12968 H H132 . CPL L 4 .   ? 168.695 154.627 134.046 1.00 36.11  ? 805 CPL B H132 1 
HETATM 12969 H H141 . CPL L 4 .   ? 167.651 156.749 134.488 1.00 35.53  ? 805 CPL B H141 1 
HETATM 12970 H H142 . CPL L 4 .   ? 169.136 157.155 133.685 1.00 35.55  ? 805 CPL B H142 1 
HETATM 12971 H H151 . CPL L 4 .   ? 170.217 157.470 136.071 1.00 30.23  ? 805 CPL B H151 1 
HETATM 12972 H H152 . CPL L 4 .   ? 168.636 157.360 136.748 1.00 32.61  ? 805 CPL B H152 1 
HETATM 12973 H H161 . CPL L 4 .   ? 168.075 159.536 136.109 1.00 30.61  ? 805 CPL B H161 1 
HETATM 12974 H H162 . CPL L 4 .   ? 168.531 159.250 134.470 1.00 30.00  ? 805 CPL B H162 1 
HETATM 12975 H H171 . CPL L 4 .   ? 170.841 159.870 134.832 1.00 39.19  ? 805 CPL B H171 1 
HETATM 12976 H H172 . CPL L 4 .   ? 170.755 159.662 136.550 1.00 38.79  ? 805 CPL B H172 1 
HETATM 12977 H H181 . CPL L 4 .   ? 170.741 162.072 136.129 1.00 37.71  ? 805 CPL B H181 1 
HETATM 12978 H H182 . CPL L 4 .   ? 169.147 161.664 136.722 1.00 30.74  ? 805 CPL B H182 1 
HETATM 12979 H H191 . CPL L 4 .   ? 168.222 161.736 134.362 1.00 30.78  ? 805 CPL B H191 1 
HETATM 12980 H H192 . CPL L 4 .   ? 169.815 162.009 133.718 1.00 30.98  ? 805 CPL B H192 1 
HETATM 12981 H H201 . CPL L 4 .   ? 169.868 164.265 135.034 1.00 39.06  ? 805 CPL B H201 1 
HETATM 12982 H H202 . CPL L 4 .   ? 168.260 163.947 135.541 1.00 36.76  ? 805 CPL B H202 1 
HETATM 12983 H H211 . CPL L 4 .   ? 168.203 165.492 133.620 1.00 35.70  ? 805 CPL B H211 1 
HETATM 12984 H H212 . CPL L 4 .   ? 167.432 164.004 133.155 1.00 34.17  ? 805 CPL B H212 1 
HETATM 12985 H H221 . CPL L 4 .   ? 169.400 163.281 131.824 1.00 36.18  ? 805 CPL B H221 1 
HETATM 12986 H H222 . CPL L 4 .   ? 170.441 164.442 132.594 1.00 37.99  ? 805 CPL B H222 1 
HETATM 12987 H H231 . CPL L 4 .   ? 168.110 165.157 130.688 1.00 37.21  ? 805 CPL B H231 1 
HETATM 12988 H H232 . CPL L 4 .   ? 169.763 164.986 130.216 1.00 40.41  ? 805 CPL B H232 1 
HETATM 12989 H H241 . CPL L 4 .   ? 170.127 167.219 130.756 1.00 35.70  ? 805 CPL B H241 1 
HETATM 12990 H H242 . CPL L 4 .   ? 169.944 166.800 132.422 1.00 39.16  ? 805 CPL B H242 1 
HETATM 12991 H H251 . CPL L 4 .   ? 168.190 168.390 132.257 1.00 35.91  ? 805 CPL B H251 1 
HETATM 12992 H H252 . CPL L 4 .   ? 167.253 166.978 131.901 1.00 35.56  ? 805 CPL B H252 1 
HETATM 12993 H H261 . CPL L 4 .   ? 168.529 168.874 129.817 1.00 39.79  ? 805 CPL B H261 1 
HETATM 12994 H H262 . CPL L 4 .   ? 166.798 168.650 130.123 1.00 39.85  ? 805 CPL B H262 1 
HETATM 12995 H H263 . CPL L 4 .   ? 167.734 167.371 129.374 1.00 41.59  ? 805 CPL B H263 1 
HETATM 12996 H H321 . CPL L 4 .   ? 166.673 149.740 131.842 1.00 28.89  ? 805 CPL B H321 1 
HETATM 12997 H H322 . CPL L 4 .   ? 167.757 148.422 131.561 1.00 30.46  ? 805 CPL B H322 1 
HETATM 12998 H H331 . CPL L 4 .   ? 168.577 149.811 129.806 1.00 26.97  ? 805 CPL B H331 1 
HETATM 12999 H H332 . CPL L 4 .   ? 169.527 150.525 131.045 1.00 32.03  ? 805 CPL B H332 1 
HETATM 13000 H H341 . CPL L 4 .   ? 166.669 151.587 130.627 1.00 25.89  ? 805 CPL B H341 1 
HETATM 13001 H H342 . CPL L 4 .   ? 167.924 152.088 129.541 1.00 26.02  ? 805 CPL B H342 1 
HETATM 13002 H H351 . CPL L 4 .   ? 169.338 152.869 131.556 1.00 33.55  ? 805 CPL B H351 1 
HETATM 13003 H H352 . CPL L 4 .   ? 168.035 152.450 132.621 1.00 32.39  ? 805 CPL B H352 1 
HETATM 13004 H H361 . CPL L 4 .   ? 167.301 154.609 132.317 1.00 23.02  ? 805 CPL B H361 1 
HETATM 13005 H H362 . CPL L 4 .   ? 166.566 154.010 130.867 1.00 22.43  ? 805 CPL B H362 1 
HETATM 13006 H H371 . CPL L 4 .   ? 168.277 154.874 129.433 1.00 23.69  ? 805 CPL B H371 1 
HETATM 13007 H H372 . CPL L 4 .   ? 169.472 154.934 130.694 1.00 29.89  ? 805 CPL B H372 1 
HETATM 13008 H H381 . CPL L 4 .   ? 168.927 157.233 130.655 1.00 28.50  ? 805 CPL B H381 1 
HETATM 13009 H H382 . CPL L 4 .   ? 167.741 156.752 131.813 1.00 26.57  ? 805 CPL B H382 1 
HETATM 13010 H H39  . CPL L 4 .   ? 166.317 156.250 129.389 1.00 21.73  ? 805 CPL B H39  1 
HETATM 13011 H H40  . CPL L 4 .   ? 165.814 158.449 128.816 1.00 26.40  ? 805 CPL B H40  1 
HETATM 13012 H H411 . CPL L 4 .   ? 167.978 159.263 130.892 1.00 29.61  ? 805 CPL B H411 1 
HETATM 13013 H H412 . CPL L 4 .   ? 166.656 160.255 130.400 1.00 28.38  ? 805 CPL B H412 1 
HETATM 13014 H H42  . CPL L 4 .   ? 169.107 159.568 128.633 1.00 30.27  ? 805 CPL B H42  1 
HETATM 13015 H H43  . CPL L 4 .   ? 168.583 161.573 127.473 1.00 34.96  ? 805 CPL B H43  1 
HETATM 13016 H H441 . CPL L 4 .   ? 166.782 162.601 129.480 1.00 35.50  ? 805 CPL B H441 1 
HETATM 13017 H H442 . CPL L 4 .   ? 165.813 161.419 128.685 1.00 30.18  ? 805 CPL B H442 1 
HETATM 13018 H H451 . CPL L 4 .   ? 165.318 163.310 127.353 1.00 34.41  ? 805 CPL B H451 1 
HETATM 13019 H H452 . CPL L 4 .   ? 166.555 162.593 126.373 1.00 31.93  ? 805 CPL B H452 1 
HETATM 13020 H H461 . CPL L 4 .   ? 168.222 164.212 127.051 1.00 32.82  ? 805 CPL B H461 1 
HETATM 13021 H H462 . CPL L 4 .   ? 167.437 164.537 128.565 1.00 33.66  ? 805 CPL B H462 1 
HETATM 13022 H H471 . CPL L 4 .   ? 167.158 166.431 126.832 1.00 41.74  ? 805 CPL B H471 1 
HETATM 13023 H H472 . CPL L 4 .   ? 165.646 165.863 127.474 1.00 37.75  ? 805 CPL B H472 1 
HETATM 13024 H H481 . CPL L 4 .   ? 165.151 164.537 125.468 1.00 30.77  ? 805 CPL B H481 1 
HETATM 13025 H H482 . CPL L 4 .   ? 166.795 164.695 124.850 1.00 34.21  ? 805 CPL B H482 1 
HETATM 13026 H H483 . CPL L 4 .   ? 165.736 166.090 124.878 1.00 31.59  ? 805 CPL B H483 1 
# 
